HEADER    PROTEIN BINDING                         05-APR-00   1E0Q              
TITLE     MUTANT PEPTIDE FROM THE FIRST N-TERMINAL 17 AMINO-ACID OF             
TITLE    2 UBIQUITIN                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYUBIQUITIN-B;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-17;                                             
COMPND   5 SYNONYM: UBIQUITIN;                                                  
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   4 ORGANISM_COMMON: CATTLE;                                             
SOURCE   5 ORGANISM_TAXID: 9913                                                 
KEYWDS    PROTEIN BINDING, MUTANT PEPTIDE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    27                                                                    
AUTHOR    R.ZERELLA,P.Y.CHEN,P.A.EVANS,A.RAINE,D.H.WILLIAMS                     
REVDAT   4   15-MAY-13 1E0Q    1       COMPND JRNL   REMARK ATOM                
REVDAT   4 2                           TER    MASTER                            
REVDAT   3   07-NOV-12 1E0Q    1       HEADER COMPND SOURCE KEYWDS              
REVDAT   3 2                           JRNL   REMARK VERSN  DBREF               
REVDAT   3 3                           SEQADV                                   
REVDAT   2   24-FEB-09 1E0Q    1       VERSN                                    
REVDAT   1   16-JAN-01 1E0Q    0                                                
JRNL        AUTH   R.ZERELLA,P.Y.CHEN,P.A.EVANS,A.RAINE,D.H.WILLIAMS            
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF A MUTANT PEPTIDE DERIVED      
JRNL        TITL 2 FROM UBIQUITIN: IMPLICATIONS FOR PROTEIN FOLDING.            
JRNL        REF    PROTEIN SCI.                  V.   9  2142 2000              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   11152124                                                     
JRNL        DOI    10.1110/PS.9.11.2142                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE                                             
REMARK   4                                                                      
REMARK   4 1E0Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-APR-00.                  
REMARK 100 THE PDBE ID CODE IS EBI-4820.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O AND 90%          
REMARK 210                                    WATER/10% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX500; DRX600                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR 3.8                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING FROM           
REMARK 210                                    RANDOM COORDINATES                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 27                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D NMR                    
REMARK 210  SPECTROSCOPY ON A NON-LABELLED SAMPLE.                              
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 PHE A   4   CD1   PHE A   4   CE1     0.124                       
REMARK 500  1 PHE A   4   CD2   PHE A   4   CE2     0.128                       
REMARK 500  1 PHE A   4   CE1   PHE A   4   CZ      0.148                       
REMARK 500  1 PHE A   4   CE2   PHE A   4   CZ      0.149                       
REMARK 500  1 PHE A   4   CG    PHE A   4   CD1     0.163                       
REMARK 500  1 PHE A   4   CG    PHE A   4   CD2     0.142                       
REMARK 500  2 PHE A   4   CD1   PHE A   4   CE1     0.124                       
REMARK 500  2 PHE A   4   CD2   PHE A   4   CE2     0.129                       
REMARK 500  2 PHE A   4   CE1   PHE A   4   CZ      0.147                       
REMARK 500  2 PHE A   4   CE2   PHE A   4   CZ      0.148                       
REMARK 500  2 PHE A   4   CG    PHE A   4   CD1     0.163                       
REMARK 500  2 PHE A   4   CG    PHE A   4   CD2     0.142                       
REMARK 500  3 PHE A   4   CD1   PHE A   4   CE1     0.123                       
REMARK 500  3 PHE A   4   CD2   PHE A   4   CE2     0.129                       
REMARK 500  3 PHE A   4   CE1   PHE A   4   CZ      0.147                       
REMARK 500  3 PHE A   4   CE2   PHE A   4   CZ      0.149                       
REMARK 500  3 PHE A   4   CG    PHE A   4   CD1     0.164                       
REMARK 500  3 PHE A   4   CG    PHE A   4   CD2     0.142                       
REMARK 500  4 PHE A   4   CD1   PHE A   4   CE1     0.123                       
REMARK 500  4 PHE A   4   CD2   PHE A   4   CE2     0.127                       
REMARK 500  4 PHE A   4   CE1   PHE A   4   CZ      0.148                       
REMARK 500  4 PHE A   4   CE2   PHE A   4   CZ      0.148                       
REMARK 500  4 PHE A   4   CG    PHE A   4   CD1     0.162                       
REMARK 500  4 PHE A   4   CG    PHE A   4   CD2     0.144                       
REMARK 500  5 PHE A   4   CD1   PHE A   4   CE1     0.125                       
REMARK 500  5 PHE A   4   CD2   PHE A   4   CE2     0.127                       
REMARK 500  5 PHE A   4   CE1   PHE A   4   CZ      0.149                       
REMARK 500  5 PHE A   4   CE2   PHE A   4   CZ      0.149                       
REMARK 500  5 PHE A   4   CG    PHE A   4   CD1     0.160                       
REMARK 500  5 PHE A   4   CG    PHE A   4   CD2     0.146                       
REMARK 500  6 PHE A   4   CD1   PHE A   4   CE1     0.125                       
REMARK 500  6 PHE A   4   CD2   PHE A   4   CE2     0.127                       
REMARK 500  6 PHE A   4   CE1   PHE A   4   CZ      0.147                       
REMARK 500  6 PHE A   4   CE2   PHE A   4   CZ      0.149                       
REMARK 500  6 PHE A   4   CG    PHE A   4   CD1     0.159                       
REMARK 500  6 PHE A   4   CG    PHE A   4   CD2     0.149                       
REMARK 500  7 PHE A   4   CD1   PHE A   4   CE1     0.123                       
REMARK 500  7 PHE A   4   CD2   PHE A   4   CE2     0.128                       
REMARK 500  7 PHE A   4   CE1   PHE A   4   CZ      0.148                       
REMARK 500  7 PHE A   4   CE2   PHE A   4   CZ      0.148                       
REMARK 500  7 PHE A   4   CG    PHE A   4   CD1     0.164                       
REMARK 500  7 PHE A   4   CG    PHE A   4   CD2     0.141                       
REMARK 500  8 PHE A   4   CD1   PHE A   4   CE1     0.125                       
REMARK 500  8 PHE A   4   CD2   PHE A   4   CE2     0.126                       
REMARK 500  8 PHE A   4   CE1   PHE A   4   CZ      0.147                       
REMARK 500  8 PHE A   4   CE2   PHE A   4   CZ      0.147                       
REMARK 500  8 PHE A   4   CG    PHE A   4   CD1     0.159                       
REMARK 500  8 PHE A   4   CG    PHE A   4   CD2     0.150                       
REMARK 500  9 PHE A   4   CD1   PHE A   4   CE1     0.124                       
REMARK 500  9 PHE A   4   CD2   PHE A   4   CE2     0.126                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     162 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LEU A   8      -18.70     79.09                                   
REMARK 500  3 ASP A   9      -42.35   -140.35                                   
REMARK 500  7 LEU A   8      -18.86     79.05                                   
REMARK 500 21 LEU A   8       -9.34     75.78                                   
REMARK 500 24 LEU A   8      -10.31     77.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AAR   RELATED DB: PDB                                   
REMARK 900  UBIQUITIN                                                           
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THR 9 HAS BEEN REPLACED BY ASP                                       
DBREF  1E0Q A    1    17  UNP    P0CG53   UBB_BOVIN        1     17             
SEQADV 1E0Q ASP A    9  UNP  P0CG53    THR     9 ENGINEERED MUTATION            
SEQRES   1 A   17  MET GLN ILE PHE VAL LYS THR LEU ASP GLY LYS THR ILE          
SEQRES   2 A   17  THR LEU GLU VAL                                              
SHEET    1   A 2 GLN A   2  THR A   7  0                                        
SHEET    2   A 2 LYS A  11  GLU A  16 -1  O  LYS A  11   N  THR A   7           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -14.294   1.109  -1.029  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.198   2.131  -0.872  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.787   1.526  -1.118  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.496   0.406  -0.598  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.269   2.907   0.521  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.452   2.095   1.844  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.188   1.861   2.287  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.421   3.174   3.488  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.044   0.236  -0.523  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.186   1.479  -0.639  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.434   0.885  -2.035  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.359   2.861  -1.656  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.351   3.466   0.631  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.085   3.617   0.462  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.996   1.125   1.719  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.956   2.624   2.645  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.978   4.084   3.111  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.478   3.328   3.652  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.947   2.899   4.419  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.946   2.316  -1.897  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.540   1.987  -2.259  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.592   3.140  -1.835  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.869   4.347  -2.146  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.405   1.658  -3.770  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.595   0.179  -4.110  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.998  -0.064  -5.566  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.188  -0.082  -5.896  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.013  -0.272  -6.454  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.297   3.174  -2.226  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.266   1.110  -1.685  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.140   2.226  -4.317  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.418   1.951  -4.098  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.664  -0.339  -3.923  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.364  -0.226  -3.468  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.081  -0.258  -6.141  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.265  -0.428  -7.388  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.489   2.727  -1.094  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.408   3.621  -0.533  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.049   2.871  -0.556  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.942   1.757   0.034  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.719   4.291   0.908  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.391   3.318   1.977  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.580   5.550   0.708  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.581   3.100   3.243  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.400   1.766  -0.903  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.309   4.433  -1.248  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.768   4.631   1.298  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.355   3.705   2.277  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.537   2.353   1.514  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.457   5.297   0.130  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.883   5.936   1.670  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.005   6.298   0.182  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.054   4.008   3.494  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.248   2.834   4.050  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.872   2.302   3.083  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.060   3.502  -1.303  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.671   2.984  -1.543  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.649   3.467  -0.480  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.756   4.632   0.009  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.217   3.407  -2.982  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.410   2.392  -4.121  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.765   2.211  -4.842  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.221   1.574  -4.614  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.905   1.246  -5.998  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.367   0.601  -5.767  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.707   0.440  -6.462  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.296   4.352  -1.743  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.717   1.907  -1.504  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.762   4.292  -3.259  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.165   3.651  -2.942  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.623   2.774  -4.508  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.265   1.683  -4.122  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.861   1.124  -6.483  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.517   0.026  -6.097  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.807  -0.248  -7.288  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.666   2.531  -0.159  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.460   2.732   0.835  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.786   2.100   0.316  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.766   0.919  -0.143  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.146   2.266   2.349  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.681   3.322   3.072  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.543   0.872   2.520  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.694   1.661  -0.617  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.627   3.806   0.863  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.100   2.217   2.861  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.135   4.253   3.096  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.615   3.466   2.550  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.879   2.994   4.083  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -1.491   0.874   2.003  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.092   0.103   2.104  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -0.706   0.679   3.570  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.904   2.929   0.401  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.293   2.569  -0.036  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.344   2.808   1.093  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.218   3.802   1.872  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.665   3.365  -1.316  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.395   2.552  -2.394  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.464   3.297  -3.729  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.623   2.816  -4.593  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.516   3.312  -5.992  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.779   3.831   0.771  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.286   1.512  -0.272  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.758   3.757  -1.752  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.299   4.193  -1.033  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.399   2.348  -2.048  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.870   1.618  -2.539  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.541   3.132  -4.266  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.587   4.356  -3.542  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.547   3.173  -4.162  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.624   1.736  -4.601  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.460   4.351  -5.999  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       7.349   3.016  -6.541  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       5.662   2.927  -6.445  1.00  0.00           H  
ATOM    114  N   THR A   7       6.373   1.868   1.126  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.533   1.852   2.096  1.00  0.00           C  
ATOM    116  C   THR A   7       8.891   2.042   1.356  1.00  0.00           C  
ATOM    117  O   THR A   7       9.047   1.550   0.196  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.605   0.537   2.957  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.407  -0.621   2.142  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.598   0.530   4.110  1.00  0.00           C  
ATOM    121  H   THR A   7       6.355   1.149   0.456  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.398   2.686   2.772  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.597   0.482   3.383  1.00  0.00           H  
ATOM    124  HG1 THR A   7       6.552  -0.568   1.708  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.638   0.868   3.751  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.504  -0.477   4.496  1.00  0.00           H  
ATOM    127 HG23 THR A   7       6.943   1.186   4.894  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.863   2.762   2.066  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.270   3.085   1.582  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.218   1.822   1.466  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.260   1.901   0.738  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.893   4.170   2.505  1.00  0.00           C  
ATOM    133  CG  LEU A   8      11.565   5.649   2.102  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      10.811   6.388   3.206  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      12.826   6.431   1.723  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.615   3.082   2.965  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.166   3.506   0.594  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.540   3.985   3.513  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      12.966   4.032   2.499  1.00  0.00           H  
ATOM    140  HG  LEU A   8      10.920   5.638   1.232  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       9.955   5.804   3.510  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.466   6.536   4.052  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.479   7.346   2.836  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.540   6.376   2.530  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.258   6.003   0.830  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      12.567   7.463   1.539  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.808   0.667   2.159  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.533  -0.665   2.186  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.446  -1.442   0.836  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.481  -2.052   0.447  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.014  -1.546   3.351  1.00  0.00           C  
ATOM    152  CG  ASP A   9      12.859  -1.432   4.615  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.819  -2.222   4.766  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      12.553  -0.561   5.460  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.965   0.725   2.658  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.575  -0.447   2.370  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.004  -1.251   3.593  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.012  -2.580   3.034  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.219  -1.380   0.153  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.943  -2.032  -1.156  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.745  -2.977  -1.134  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.938  -4.184  -1.433  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.496  -0.855   0.566  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.819  -2.591  -1.454  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.760  -1.265  -1.892  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.519  -2.396  -0.792  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.191  -3.112  -0.720  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.041  -2.246  -1.316  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.028  -0.987  -1.111  1.00  0.00           O  
ATOM    170  CB  LYS A  11       6.831  -3.505   0.742  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.441  -4.808   1.232  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.140  -5.022   2.711  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.004  -6.117   3.310  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.494  -6.564   4.636  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.510  -1.433  -0.593  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.278  -4.012  -1.310  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.163  -2.718   1.399  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.756  -3.588   0.819  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.025  -5.628   0.665  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.511  -4.772   1.089  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.329  -4.103   3.246  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.100  -5.297   2.820  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.016  -6.960   2.637  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       9.006  -5.733   3.431  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.423  -5.753   5.284  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       6.553  -6.993   4.531  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.140  -7.267   5.049  1.00  0.00           H  
ATOM    188  N   THR A  12       5.079  -2.962  -2.036  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.855  -2.377  -2.686  1.00  0.00           C  
ATOM    190  C   THR A  12       2.655  -3.353  -2.498  1.00  0.00           C  
ATOM    191  O   THR A  12       2.707  -4.534  -2.977  1.00  0.00           O  
ATOM    192  CB  THR A  12       4.053  -1.977  -4.207  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.773  -2.993  -4.918  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.777  -0.638  -4.352  1.00  0.00           C  
ATOM    195  H   THR A  12       5.196  -3.935  -2.111  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.621  -1.471  -2.135  1.00  0.00           H  
ATOM    197  HB  THR A  12       3.073  -1.876  -4.650  1.00  0.00           H  
ATOM    198  HG1 THR A  12       4.181  -3.436  -5.532  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.396   0.060  -3.622  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.836  -0.782  -4.194  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.612  -0.245  -5.345  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.606  -2.834  -1.735  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.318  -3.558  -1.350  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.842  -2.555  -1.084  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.597  -1.486  -0.451  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.427  -4.595  -0.109  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.313  -4.100   1.127  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.921  -5.961  -0.617  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.586  -4.075   2.470  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.707  -1.918  -1.389  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.031  -4.132  -2.223  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.586  -4.752   0.237  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.177  -4.738   1.242  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.652  -3.094   0.924  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.881  -5.842  -1.096  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.015  -6.637   0.221  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.211  -6.361  -1.326  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.063  -5.011   2.605  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.307  -3.948   3.265  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.119  -3.259   2.484  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.090  -2.947  -1.575  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.369  -2.155  -1.441  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.060  -2.388  -0.067  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.073  -3.559   0.439  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.426  -2.450  -2.576  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.572  -3.861  -2.792  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.099  -1.771  -3.892  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.149  -3.808  -2.044  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.102  -1.109  -1.505  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.375  -2.051  -2.240  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.411  -4.155  -2.430  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.550  -0.858  -3.707  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.505  -2.433  -4.503  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -5.023  -1.536  -4.405  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.655  -1.252   0.481  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.419  -1.212   1.749  1.00  0.00           C  
ATOM    237  C   LEU A  15      -6.921  -0.999   1.385  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.333   0.123   0.922  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -4.830  -0.151   2.735  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.648  -0.640   4.213  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.194  -0.537   4.674  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.550   0.126   5.185  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.595  -0.415  -0.029  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.328  -2.196   2.197  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -3.871   0.162   2.338  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.488   0.707   2.724  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -4.925  -1.685   4.271  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -2.871   0.492   4.615  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.114  -0.882   5.693  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -2.570  -1.148   4.038  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -5.350   1.186   5.101  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -6.584  -0.064   4.943  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.350  -0.199   6.195  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.701  -2.146   1.527  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.158  -2.256   1.190  1.00  0.00           C  
ATOM    256  C   GLU A  16      -9.990  -2.850   2.362  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.489  -3.764   3.089  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.339  -3.105  -0.094  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.275  -2.299  -1.399  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.924  -3.008  -2.585  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -9.213  -3.753  -3.298  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -11.140  -2.806  -2.810  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.258  -2.969   1.836  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.513  -1.254   0.995  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.559  -3.853  -0.127  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.297  -3.602  -0.050  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.781  -1.358  -1.247  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.236  -2.109  -1.639  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.263  -2.299   2.512  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.276  -2.696   3.572  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.685  -2.931   2.965  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.320  -3.939   3.340  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -12.358  -1.719   4.853  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.219  -2.013   5.823  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -12.393  -0.183   4.561  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.136  -2.108   2.130  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.534  -1.593   1.884  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -11.943  -3.661   3.936  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -13.275  -1.969   5.371  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -11.201  -3.069   6.048  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -10.280  -1.724   5.375  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -11.369  -1.454   6.735  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -13.089   0.015   3.758  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -12.707   0.345   5.449  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -11.408   0.152   4.274  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -14.151   0.647  -0.960  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.130   1.732  -0.872  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.697   1.220  -1.200  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.338   0.057  -0.824  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.184   2.340   0.554  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.126   3.871   0.610  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.962   4.551   2.059  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.569   4.876   3.142  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.146   0.229  -1.913  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.942  -0.098  -0.266  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.098   1.032  -0.766  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.393   2.494  -1.592  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.100   2.026   1.028  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.349   1.956   1.126  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.088   4.175   0.637  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.593   4.268  -0.279  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.834   4.092   3.021  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.127   5.826   2.886  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.908   4.899   4.168  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.903   2.138  -1.890  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.487   1.922  -2.305  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.609   3.125  -1.865  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.972   4.318  -2.137  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.370   1.657  -3.831  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.486   0.183  -4.224  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.827  -0.027  -5.702  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.003  -0.077  -6.076  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.804  -0.170  -6.558  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.297   3.012  -2.109  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.134   1.048  -1.771  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.146   2.203  -4.341  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.408   2.016  -4.168  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.542  -0.303  -4.020  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.259  -0.273  -3.624  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.885  -0.134  -6.211  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.015  -0.305  -7.505  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.467   2.767  -1.155  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.430   3.713  -0.591  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.043   3.016  -0.589  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.904   1.904   0.002  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.776   4.388   0.842  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.440   3.410   1.908  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.663   5.624   0.620  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.631   3.204   3.177  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.311   1.808  -0.994  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.354   4.519  -1.315  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.839   4.753   1.240  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.410   3.785   2.206  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.574   2.442   1.447  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -7.268   6.208  -0.199  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.669   5.309   0.384  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.674   6.226   1.517  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.137   4.125   3.444  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.293   2.904   3.975  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.894   2.433   3.012  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.066   3.684  -1.318  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.656   3.218  -1.533  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.674   3.717  -0.443  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.810   4.881   0.042  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.181   3.668  -2.957  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.325   2.657  -4.108  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.661   2.445  -4.857  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.106   1.870  -4.579  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.754   1.482  -6.019  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.206   0.900  -5.741  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.527   0.709  -6.462  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.325   4.526  -1.761  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.669   2.139  -1.505  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.744   4.540  -3.238  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.138   3.938  -2.893  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.539   2.987  -4.538  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.164   2.001  -4.070  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.697   1.338  -6.522  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.335   0.347  -6.055  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.594   0.022  -7.292  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.690   2.792  -0.091  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.407   3.002   0.937  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.711   2.252   0.522  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.629   1.047   0.136  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.013   2.664   2.469  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.775   3.816   3.079  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.769   1.331   2.709  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.697   1.921  -0.548  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.642   4.062   0.895  1.00  0.00           H  
ATOM     85  HB  VAL A   5       0.942   2.597   3.021  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.310   4.753   2.806  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.789   3.795   2.708  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.782   3.719   4.154  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.280   0.527   2.178  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.784   1.109   3.766  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.780   1.437   2.349  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.878   3.007   0.615  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.254   2.523   0.273  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.208   2.560   1.507  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.128   3.513   2.340  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.826   3.354  -0.900  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.511   2.528  -2.001  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.617   3.297  -3.319  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.669   2.699  -4.244  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.562   3.238  -5.628  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.801   3.935   0.928  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.155   1.490  -0.042  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.014   3.908  -1.349  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.547   4.055  -0.507  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.504   2.265  -1.666  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.938   1.627  -2.166  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.660   3.266  -3.818  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.882   4.325  -3.107  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.648   2.930  -3.852  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.537   1.627  -4.272  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.582   4.278  -5.609  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       7.358   2.898  -6.205  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       5.673   2.926  -6.066  1.00  0.00           H  
ATOM    114  N   THR A   7       6.091   1.488   1.574  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.129   1.248   2.654  1.00  0.00           C  
ATOM    116  C   THR A   7       8.460   2.011   2.381  1.00  0.00           C  
ATOM    117  O   THR A   7       9.120   2.449   3.361  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.467  -0.276   2.839  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.643  -0.917   1.571  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.401  -1.015   3.658  1.00  0.00           C  
ATOM    121  H   THR A   7       6.044   0.813   0.860  1.00  0.00           H  
ATOM    122  HA  THR A   7       6.717   1.611   3.584  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.401  -0.339   3.373  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.580  -1.003   1.384  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.257  -0.511   4.602  1.00  0.00           H  
ATOM    126 HG22 THR A   7       5.470  -1.028   3.110  1.00  0.00           H  
ATOM    127 HG23 THR A   7       6.726  -2.030   3.838  1.00  0.00           H  
ATOM    128  N   LEU A   8       8.843   2.149   1.016  1.00  0.00           N  
ATOM    129  CA  LEU A   8      10.105   2.822   0.422  1.00  0.00           C  
ATOM    130  C   LEU A   8      11.387   1.907   0.510  1.00  0.00           C  
ATOM    131  O   LEU A   8      12.361   2.140  -0.277  1.00  0.00           O  
ATOM    132  CB  LEU A   8      10.394   4.286   0.972  1.00  0.00           C  
ATOM    133  CG  LEU A   8       9.429   5.399   0.438  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       8.734   6.144   1.577  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      10.154   6.400  -0.466  1.00  0.00           C  
ATOM    136  H   LEU A   8       8.235   1.747   0.361  1.00  0.00           H  
ATOM    137  HA  LEU A   8       9.889   2.920  -0.636  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      10.333   4.245   2.054  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      11.411   4.542   0.707  1.00  0.00           H  
ATOM    140  HG  LEU A   8       8.653   4.930  -0.154  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       8.353   5.433   2.294  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       9.443   6.799   2.064  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.919   6.730   1.180  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      10.972   6.850   0.078  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      10.539   5.887  -1.335  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       9.464   7.169  -0.778  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.342   0.843   1.431  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.434  -0.180   1.665  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.548  -1.224   0.510  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.706  -1.583   0.162  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.231  -0.896   3.024  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.505  -0.974   3.859  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.753  -0.044   4.661  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.248  -1.973   3.722  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.521   0.739   1.951  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.366   0.365   1.708  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.487  -0.361   3.595  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.881  -1.902   2.842  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.341  -1.663  -0.063  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.238  -2.639  -1.190  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.972  -3.505  -1.175  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.093  -4.723  -1.463  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.504  -1.290   0.297  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      12.101  -3.288  -1.156  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      11.261  -2.090  -2.118  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.768  -2.853  -0.852  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.395  -3.492  -0.790  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.286  -2.516  -1.284  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.359  -1.279  -0.995  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.048  -3.978   0.649  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.572  -5.359   0.998  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.350  -5.662   2.471  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.047  -6.941   2.891  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.718  -7.319   4.293  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.814  -1.893  -0.657  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.410  -4.348  -1.451  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.461  -3.275   1.357  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.973  -3.988   0.757  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.050  -6.096   0.404  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.630  -5.401   0.785  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.740  -4.844   3.057  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.290  -5.763   2.652  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       7.736  -7.735   2.231  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       9.112  -6.795   2.806  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       6.689  -7.429   4.401  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.178  -8.220   4.537  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.050  -6.585   4.949  1.00  0.00           H  
ATOM    188  N   THR A  12       5.256  -3.119  -2.015  1.00  0.00           N  
ATOM    189  CA  THR A  12       4.049  -2.418  -2.581  1.00  0.00           C  
ATOM    190  C   THR A  12       2.810  -3.347  -2.445  1.00  0.00           C  
ATOM    191  O   THR A  12       2.828  -4.512  -2.963  1.00  0.00           O  
ATOM    192  CB  THR A  12       4.227  -1.912  -4.071  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.873  -2.908  -4.880  1.00  0.00           O  
ATOM    194  CG2 THR A  12       5.019  -0.605  -4.136  1.00  0.00           C  
ATOM    195  H   THR A  12       5.307  -4.089  -2.161  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.874  -1.545  -1.954  1.00  0.00           H  
ATOM    197  HB  THR A  12       3.243  -1.727  -4.476  1.00  0.00           H  
ATOM    198  HG1 THR A  12       4.326  -3.103  -5.645  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.668   0.067  -3.367  1.00  0.00           H  
ATOM    200 HG22 THR A  12       6.067  -0.814  -3.982  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.880  -0.148  -5.105  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.764  -2.815  -1.685  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.445  -3.509  -1.349  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.687  -2.481  -1.064  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.420  -1.446  -0.386  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.495  -4.598  -0.150  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.392  -4.191   1.110  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.931  -5.965  -0.710  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.668  -4.218   2.454  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.890  -1.917  -1.305  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.154  -4.037  -2.250  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.528  -4.722   0.183  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.240  -4.856   1.190  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.757  -3.185   0.959  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.895  -5.869  -1.187  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       0.997  -6.676   0.100  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.203  -6.308  -1.431  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.098  -5.132   2.530  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.394  -4.179   3.254  1.00  0.00           H  
ATOM    220 HD13 ILE A  13       0.003  -3.370   2.524  1.00  0.00           H  
ATOM    221  N   THR A  14      -1.936  -2.814  -1.596  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.197  -1.990  -1.456  1.00  0.00           C  
ATOM    223  C   THR A  14      -3.908  -2.238  -0.095  1.00  0.00           C  
ATOM    224  O   THR A  14      -3.957  -3.420   0.382  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.249  -2.236  -2.606  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.418  -3.639  -2.863  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.897  -1.527  -3.898  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.011  -3.655  -2.099  1.00  0.00           H  
ATOM    229  HA  THR A  14      -2.904  -0.951  -1.495  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.196  -1.832  -2.268  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.212  -3.951  -2.422  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.395  -0.597  -3.676  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.254  -2.156  -4.492  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.809  -1.321  -4.445  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.481  -1.102   0.474  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.259  -1.076   1.733  1.00  0.00           C  
ATOM    237  C   LEU A  15      -6.752  -0.841   1.354  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.141   0.288   0.891  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -4.672  -0.046   2.749  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.599  -0.545   4.234  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.160  -0.622   4.742  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.427   0.335   5.173  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.395  -0.252  -0.014  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.184  -2.070   2.162  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -3.676   0.218   2.409  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.284   0.844   2.704  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.007  -1.546   4.286  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -2.683   0.340   4.624  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.160  -0.898   5.787  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -2.617  -1.364   4.174  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -6.449   0.370   4.825  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -5.400  -0.077   6.170  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.016   1.334   5.185  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.547  -1.979   1.476  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -8.995  -2.069   1.116  1.00  0.00           C  
ATOM    256  C   GLU A  16      -9.867  -2.585   2.295  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.407  -3.475   3.076  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.162  -2.974  -0.130  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.061  -2.235  -1.473  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.580  -3.049  -2.655  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -10.788  -2.945  -2.970  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -8.773  -3.778  -3.279  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.118  -2.809   1.783  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.323  -1.070   0.863  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.391  -3.730  -0.111  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.126  -3.457  -0.082  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.638  -1.324  -1.410  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.024  -1.986  -1.656  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.127  -1.993   2.388  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.175  -2.307   3.440  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.461  -2.909   2.812  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.940  -2.382   1.777  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -12.538  -1.096   4.442  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.477  -0.965   5.530  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -12.772   0.306   3.789  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -13.971  -3.904   3.370  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.365  -1.311   1.720  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -11.742  -3.096   4.046  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -13.457  -1.376   4.941  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -11.240  -1.943   5.920  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -10.586  -0.519   5.112  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -11.852  -0.340   6.326  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -13.423   0.200   2.933  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -13.230   0.968   4.511  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -11.826   0.719   3.472  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.961   1.213  -0.528  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.884   2.245  -0.598  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.482   1.615  -0.840  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.179   0.509  -0.286  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.903   3.061   0.722  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.763   4.578   0.548  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.458   5.509   1.932  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.063   5.975   1.278  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.000   0.675  -1.416  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.775   0.555   0.255  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.883   1.670  -0.372  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.111   2.903  -1.424  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.838   2.875   1.228  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.090   2.720   1.350  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.712   4.819   0.466  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.271   4.871  -0.358  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.537   5.103   0.849  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.678   6.364   2.075  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.937   6.729   0.516  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.648   2.373  -1.664  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.249   2.022  -2.037  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.309   3.230  -1.780  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.606   4.383  -2.239  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.149   1.521  -3.508  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.853   0.029  -3.659  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.110  -0.503  -5.071  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.223  -0.933  -5.390  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.081  -0.494  -5.933  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.999   3.219  -2.019  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.942   1.226  -1.372  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.080   1.730  -4.009  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.357   2.067  -3.999  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.813  -0.144  -3.416  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.476  -0.519  -2.967  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.210  -0.151  -5.629  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.239  -0.833  -6.838  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.190   2.925  -1.011  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.108   3.892  -0.593  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.753   3.141  -0.499  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.645   2.138   0.269  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.415   4.788   0.724  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.078   3.998   1.940  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.285   5.995   0.318  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.311   4.073   3.256  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.087   1.998  -0.701  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.003   4.580  -1.428  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.464   5.191   1.047  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.072   4.376   2.129  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.153   2.954   1.668  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.860   6.467  -0.556  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.287   5.658   0.095  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.317   6.706   1.130  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.801   5.022   3.320  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.007   3.980   4.077  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.591   3.270   3.299  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.769   3.635  -1.347  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.382   3.080  -1.506  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.395   3.618  -0.439  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.477   4.826  -0.054  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.863   3.390  -2.950  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.032   2.301  -4.024  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.361   2.090  -4.787  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.838   1.437  -4.416  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.469   1.057  -5.885  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -0.954   0.395  -5.513  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.267   0.208  -6.251  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.006   4.403  -1.918  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.451   2.009  -1.392  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.376   4.265  -3.311  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.808   3.617  -2.885  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.225   2.683  -4.522  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.097   1.561  -3.891  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.406   0.918  -6.400  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.100  -0.210  -5.772  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.345  -0.529  -7.036  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.469   2.680   0.009  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.615   2.923   1.036  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.928   2.191   0.630  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.875   0.965   0.305  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.211   2.603   2.568  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.584   3.761   3.160  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.566   1.272   2.822  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.513   1.775  -0.374  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.831   3.986   0.978  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.137   2.546   3.127  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.005   4.664   3.111  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.496   3.895   2.598  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.825   3.543   4.190  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.092   0.470   2.274  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.555   1.045   3.878  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.586   1.382   2.488  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.071   2.988   0.641  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.448   2.530   0.275  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.487   2.804   1.400  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.414   3.868   2.086  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.884   3.196  -1.056  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.465   2.224  -2.089  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.438   2.803  -3.508  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.363   2.050  -4.468  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       7.737   2.629  -4.495  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.972   3.932   0.899  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.391   1.459   0.128  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.023   3.682  -1.492  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.633   3.943  -0.838  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.487   2.004  -1.824  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.885   1.312  -2.073  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.429   2.744  -3.886  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.746   3.839  -3.467  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       6.426   1.012  -4.169  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       5.942   2.107  -5.462  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       7.689   3.655  -4.663  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       8.214   2.460  -3.587  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       8.295   2.192  -5.254  1.00  0.00           H  
ATOM    114  N   THR A   7       6.442   1.802   1.544  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.583   1.782   2.543  1.00  0.00           C  
ATOM    116  C   THR A   7       8.890   2.422   1.968  1.00  0.00           C  
ATOM    117  O   THR A   7       9.689   2.994   2.760  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.915   0.325   3.038  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.870  -0.626   1.961  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.981  -0.129   4.164  1.00  0.00           C  
ATOM    121  H   THR A   7       6.382   1.027   0.941  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.273   2.364   3.399  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.921   0.342   3.426  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.765  -0.855   1.698  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.961   0.623   4.940  1.00  0.00           H  
ATOM    126 HG22 THR A   7       5.984  -0.266   3.771  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.338  -1.062   4.574  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.079   2.289   0.569  1.00  0.00           N  
ATOM    129  CA  LEU A   8      10.238   2.776  -0.298  1.00  0.00           C  
ATOM    130  C   LEU A   8      11.638   2.135   0.134  1.00  0.00           C  
ATOM    131  O   LEU A   8      12.668   2.840   0.408  1.00  0.00           O  
ATOM    132  CB  LEU A   8      10.208   4.363  -0.573  1.00  0.00           C  
ATOM    133  CG  LEU A   8      10.395   5.346   0.646  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.392   6.461   0.332  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       9.062   5.959   1.097  1.00  0.00           C  
ATOM    136  H   LEU A   8       8.374   1.805   0.089  1.00  0.00           H  
ATOM    137  HA  LEU A   8      10.031   2.310  -1.260  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      10.986   4.566  -1.296  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       9.261   4.585  -1.052  1.00  0.00           H  
ATOM    140  HG  LEU A   8      10.793   4.783   1.479  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      12.283   6.034  -0.104  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      10.947   7.155  -0.366  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.649   6.980   1.243  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       8.372   5.169   1.355  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       9.229   6.589   1.958  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       8.648   6.549   0.293  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.596   0.733   0.158  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.726  -0.204   0.493  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.705  -1.448  -0.448  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.802  -1.849  -0.917  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.685  -0.640   1.989  1.00  0.00           C  
ATOM    152  CG  ASP A   9      14.034  -0.517   2.686  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.316   0.561   3.258  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.806  -1.503   2.671  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.745   0.304  -0.082  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.647   0.334   0.315  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.975  -0.020   2.515  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.365  -1.670   2.045  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.438  -2.011  -0.704  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.165  -3.187  -1.581  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.856  -3.914  -1.234  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.844  -5.168  -1.304  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.662  -1.589  -0.272  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.985  -3.885  -1.489  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      11.111  -2.851  -2.605  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.770  -3.098  -0.848  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.390  -3.573  -0.445  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.269  -2.596  -0.914  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.487  -1.343  -0.915  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.296  -3.752   1.103  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.851  -5.094   1.638  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.685  -4.942   2.942  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.058  -5.639   4.155  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.094  -4.755   4.872  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.922  -2.128  -0.827  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.227  -4.532  -0.916  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.836  -2.941   1.570  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.256  -3.682   1.392  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.018  -5.757   1.821  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.485  -5.535   0.877  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.659  -5.375   2.774  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       8.806  -3.890   3.172  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       7.539  -6.522   3.820  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.847  -5.920   4.833  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.569  -3.878   5.172  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       6.300  -4.510   4.247  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       6.722  -5.240   5.713  1.00  0.00           H  
ATOM    188  N   THR A  12       5.065  -3.213  -1.282  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.812  -2.509  -1.736  1.00  0.00           C  
ATOM    190  C   THR A  12       2.567  -3.237  -1.158  1.00  0.00           C  
ATOM    191  O   THR A  12       2.441  -4.498  -1.311  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.689  -2.343  -3.301  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.079  -3.547  -3.983  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.525  -1.167  -3.814  1.00  0.00           C  
ATOM    195  H   THR A  12       5.020  -4.193  -1.219  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.838  -1.518  -1.299  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.653  -2.140  -3.530  1.00  0.00           H  
ATOM    198  HG1 THR A  12       4.982  -3.773  -3.746  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.459  -0.345  -3.114  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.556  -1.474  -3.910  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.152  -0.852  -4.776  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.686  -2.413  -0.446  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.426  -2.865   0.251  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.766  -1.851  -0.009  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.553  -0.615   0.117  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.729  -3.232   1.824  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -0.404  -4.128   2.477  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.105  -2.025   2.754  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.050  -5.517   2.913  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.913  -1.460  -0.367  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.146  -3.793  -0.237  1.00  0.00           H  
ATOM    212  HB  ILE A  13       1.629  -3.834   1.790  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -0.801  -3.631   3.351  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -1.203  -4.256   1.761  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.979  -1.526   2.361  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       0.278  -1.331   2.797  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       1.318  -2.396   3.746  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.909  -5.422   3.560  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -0.751  -6.007   3.445  1.00  0.00           H  
ATOM    220 HD13 ILE A  13       0.316  -6.098   2.043  1.00  0.00           H  
ATOM    221  N   THR A  14      -1.976  -2.451  -0.346  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.275  -1.734  -0.629  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.316  -1.955   0.504  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.373  -3.084   1.093  1.00  0.00           O  
ATOM    225  CB  THR A  14      -3.948  -2.163  -1.991  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -3.891  -3.586  -2.181  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.337  -1.467  -3.187  1.00  0.00           C  
ATOM    228  H   THR A  14      -1.997  -3.430  -0.398  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.056  -0.678  -0.684  1.00  0.00           H  
ATOM    230  HB  THR A  14      -4.990  -1.865  -1.943  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -2.976  -3.877  -2.154  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.025  -0.470  -2.910  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -2.486  -2.029  -3.537  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.079  -1.404  -3.972  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.157  -0.863   0.747  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.263  -0.845   1.732  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.593  -1.035   0.939  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.043  -0.106   0.180  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.210   0.437   2.620  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -5.614   0.233   4.055  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -4.374   1.097   4.286  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -6.649   0.517   5.147  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.034  -0.056   0.194  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.132  -1.717   2.363  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.622   1.177   2.088  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -7.219   0.817   2.706  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.307  -0.799   4.162  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.625   2.135   4.128  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -4.025   0.961   5.300  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -3.598   0.804   3.595  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -7.031   1.520   5.028  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -7.462  -0.189   5.065  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -6.184   0.421   6.118  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.147  -2.306   1.070  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.378  -2.793   0.368  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.439  -3.355   1.354  1.00  0.00           C  
ATOM    257  O   GLU A  16     -10.062  -4.006   2.380  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -8.984  -3.858  -0.685  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -8.648  -3.288  -2.071  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -8.460  -4.362  -3.140  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -7.310  -4.829  -3.324  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.457  -4.724  -3.806  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.675  -2.960   1.633  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.809  -1.943  -0.143  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.116  -4.390  -0.328  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -9.800  -4.555  -0.796  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.450  -2.636  -2.381  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -7.733  -2.712  -1.997  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.761  -3.078   1.003  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.975  -3.498   1.771  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.524  -4.869   1.212  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.681  -5.812   2.014  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.037  -2.263   1.876  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -14.799  -1.873   0.574  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -15.032  -2.429   3.044  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -13.781  -4.954  -0.010  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.919  -2.561   0.181  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.626  -3.698   2.779  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -13.439  -1.398   2.123  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -14.085  -1.647  -0.206  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -15.424  -2.697   0.263  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -15.413  -1.006   0.761  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.515  -2.831   3.903  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -15.454  -1.469   3.297  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -15.822  -3.105   2.750  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -14.052   0.422  -0.723  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.052   1.529  -0.785  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.605   1.005  -1.025  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.228  -0.083  -0.481  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.129   2.335   0.541  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.110   3.860   0.378  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.765   4.576   0.249  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.029   5.157   1.925  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.039  -0.121  -1.610  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.829  -0.217   0.066  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.006   0.811  -0.580  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.322   2.175  -1.608  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.041   2.070   1.054  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.288   2.056   1.162  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.614   4.291   1.235  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.554   4.107  -0.516  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.751   4.377   2.620  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.421   6.032   2.104  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.070   5.407   2.062  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.821   1.832  -1.829  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.396   1.589  -2.193  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.546   2.857  -1.879  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.923   4.002  -2.291  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.254   1.127  -3.678  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.168   0.060  -3.916  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.796  -0.124  -5.390  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.967   0.615  -5.934  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.388  -1.127  -6.049  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.229   2.657  -2.176  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.045   0.793  -1.548  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.197   0.718  -4.003  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -9.017   1.986  -4.285  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.278   0.350  -3.376  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.524  -0.885  -3.530  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.029  -1.697  -5.571  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.152  -1.256  -6.990  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.410   2.595  -1.124  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.392   3.605  -0.654  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.989   2.939  -0.632  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.810   1.885   0.047  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.738   4.367   0.735  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.353   3.444   1.879  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.667   5.557   0.441  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.542   3.381   3.163  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.243   1.663  -0.862  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.352   4.360  -1.435  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.806   4.787   1.090  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.342   3.790   2.143  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.434   2.436   1.497  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.574   5.199  -0.027  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.914   6.058   1.365  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.169   6.247  -0.223  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.023   4.317   3.306  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.209   3.208   3.995  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.827   2.576   3.099  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.047   3.559  -1.443  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.636   3.097  -1.655  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.642   3.675  -0.615  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.782   4.866  -0.203  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.190   3.458  -3.113  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.303   2.363  -4.186  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.628   2.077  -4.928  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.068   1.560  -4.590  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.699   1.026  -6.012  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.141   0.514  -5.684  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.455   0.245  -6.393  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.336   4.353  -1.950  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.634   2.022  -1.558  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.790   4.285  -3.450  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.159   3.774  -3.080  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.518   2.625  -4.655  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.132   1.742  -4.083  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.636   0.829  -6.511  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.259  -0.044  -5.956  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.505  -0.501  -7.172  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.642   2.784  -0.223  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.470   3.069   0.767  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.784   2.343   0.345  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.731   1.117   0.019  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.120   2.781   2.319  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.688   3.934   2.902  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.614   1.437   2.631  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.647   1.886  -0.626  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.670   4.132   0.677  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.064   2.766   2.852  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.252   4.872   2.595  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.707   3.876   2.545  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.681   3.869   3.981  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.009   0.610   2.292  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.773   1.353   3.697  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.566   1.420   2.122  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.926   3.139   0.352  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.303   2.686  -0.025  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.318   2.815   1.154  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.232   3.792   1.957  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.788   3.472  -1.270  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.521   2.626  -2.324  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.686   3.369  -3.659  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.962   2.965  -4.390  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       7.023   3.536  -5.763  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.828   4.081   0.616  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.227   1.638  -0.283  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.931   3.925  -1.745  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.457   4.255  -0.944  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.495   2.367  -1.934  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.954   1.722  -2.496  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.841   3.135  -4.289  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.714   4.437  -3.478  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.813   3.321  -3.823  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       7.000   1.888  -4.454  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.171   3.272  -6.299  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       7.081   4.574  -5.716  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.860   3.176  -6.264  1.00  0.00           H  
ATOM    114  N   THR A   7       6.271   1.799   1.197  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.386   1.662   2.207  1.00  0.00           C  
ATOM    116  C   THR A   7       8.779   1.890   1.548  1.00  0.00           C  
ATOM    117  O   THR A   7       8.980   1.501   0.359  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.384   0.270   2.942  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.123  -0.799   2.028  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.369   0.222   4.086  1.00  0.00           C  
ATOM    121  H   THR A   7       6.227   1.104   0.503  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.240   2.432   2.952  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.368   0.120   3.363  1.00  0.00           H  
ATOM    124  HG1 THR A   7       7.877  -0.915   1.445  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.475   0.755   3.798  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.119  -0.808   4.301  1.00  0.00           H  
ATOM    127 HG23 THR A   7       6.795   0.681   4.966  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.725   2.532   2.362  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.157   2.883   1.973  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.092   1.632   1.713  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.166   1.796   1.050  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.768   3.826   3.061  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.253   5.231   2.550  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.368   6.373   3.068  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.711   5.498   2.927  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.436   2.780   3.270  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.094   3.435   1.046  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.018   3.966   3.830  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      12.605   3.305   3.505  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.190   5.244   1.470  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.294   6.313   4.142  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.803   7.321   2.789  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.383   6.288   2.632  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.831   5.395   3.996  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.348   4.786   2.422  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.982   6.499   2.628  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.637   0.398   2.210  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.342  -0.941   2.069  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.332  -1.495   0.608  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.368  -2.088   0.197  1.00  0.00           O  
ATOM    151  CB  ASP A   9      11.735  -1.981   3.044  1.00  0.00           C  
ATOM    152  CG  ASP A   9      12.788  -2.755   3.830  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.229  -3.824   3.348  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.163  -2.300   4.935  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.772   0.398   2.676  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.373  -0.778   2.350  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.096  -1.472   3.749  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.145  -2.688   2.479  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.164  -1.264  -0.135  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.953  -1.686  -1.549  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.876  -2.756  -1.726  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.167  -3.781  -2.394  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.435  -0.772   0.307  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.888  -2.068  -1.936  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.672  -0.820  -2.128  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.639  -2.483  -1.132  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.411  -3.376  -1.181  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.105  -2.531  -1.279  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.956  -1.543  -0.502  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.340  -4.460  -0.006  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.566  -3.991   1.470  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.242  -5.058   2.331  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.050  -4.794   3.818  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.499  -5.944   4.650  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.544  -1.634  -0.645  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.491  -3.919  -2.116  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       6.363  -4.914  -0.041  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       8.070  -5.226  -0.233  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       8.188  -3.110   1.462  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       6.604  -3.745   1.902  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.821  -6.021   2.091  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.300  -5.060   2.111  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.621  -3.919   4.093  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.002  -4.611   4.005  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       9.476  -6.204   4.404  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.462  -5.693   5.659  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       7.882  -6.766   4.487  1.00  0.00           H  
ATOM    188  N   THR A  12       5.196  -2.953  -2.247  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.867  -2.301  -2.536  1.00  0.00           C  
ATOM    190  C   THR A  12       2.690  -3.268  -2.231  1.00  0.00           C  
ATOM    191  O   THR A  12       2.735  -4.469  -2.648  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.743  -1.744  -4.005  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.265  -2.680  -4.963  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.447  -0.394  -4.171  1.00  0.00           C  
ATOM    195  H   THR A  12       5.435  -3.737  -2.790  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.780  -1.459  -1.860  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.693  -1.598  -4.212  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.859  -2.523  -5.818  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.226   0.235  -3.321  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.514  -0.551  -4.236  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.098   0.085  -5.074  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.657  -2.705  -1.476  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.387  -3.412  -1.017  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.803  -2.415  -0.868  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.591  -1.285  -0.337  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.523  -4.310   0.320  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.321  -3.636   1.532  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.135  -5.675  -0.034  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.513  -3.490   2.817  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.753  -1.765  -1.203  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.119  -4.083  -1.827  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.490  -4.512   0.647  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.200  -4.219   1.768  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.633  -2.647   1.228  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.088  -5.527  -0.519  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.274  -6.246   0.873  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.469  -6.207  -0.698  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.112  -4.454   3.094  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.155  -3.125   3.605  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.296  -2.794   2.657  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.030  -2.881  -1.339  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.329  -2.109  -1.299  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.062  -2.291   0.061  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.073  -3.438   0.620  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.335  -2.485  -2.457  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.469  -3.909  -2.583  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.945  -1.899  -3.801  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.062  -3.784  -1.724  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.079  -1.061  -1.406  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.301  -2.065  -2.194  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.334  -4.179  -2.268  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.500  -0.928  -3.656  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.239  -2.554  -4.289  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.832  -1.801  -4.416  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.694  -1.145   0.538  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.501  -1.067   1.779  1.00  0.00           C  
ATOM    237  C   LEU A  15      -6.990  -0.873   1.356  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.394   0.237   0.858  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -4.948   0.024   2.752  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.811  -0.420   4.250  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.370  -0.305   4.748  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.738   0.378   5.169  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.634  -0.328  -0.006  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.423  -2.037   2.259  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -3.977   0.329   2.378  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.608   0.879   2.696  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.092  -1.462   4.330  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -3.031   0.715   4.637  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.326  -0.587   5.790  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -2.735  -0.960   4.170  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -6.724   0.429   4.729  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -5.799  -0.110   6.130  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.347   1.377   5.296  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.763  -2.024   1.487  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.200  -2.151   1.094  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.102  -2.589   2.282  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.660  -3.421   3.135  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.324  -3.142  -0.088  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.214  -2.493  -1.476  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.931  -3.276  -2.571  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.132  -3.008  -2.811  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.289  -4.148  -3.203  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.326  -2.837   1.824  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.525  -1.176   0.763  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.537  -3.878  -0.005  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.278  -3.641  -0.024  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.642  -1.503  -1.430  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.166  -2.413  -1.741  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.364  -1.995   2.299  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.439  -2.240   3.342  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.829  -2.477   2.691  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.205  -1.721   1.761  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -12.534  -1.134   4.513  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.454  -1.374   5.563  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -12.485   0.364   4.067  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.522  -3.421   3.124  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.584  -1.363   1.580  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.169  -3.177   3.817  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -13.484  -1.292   5.008  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -11.551  -2.375   5.957  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -10.480  -1.257   5.111  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -11.566  -0.659   6.365  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -13.127   0.505   3.209  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -12.822   0.992   4.878  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -11.472   0.630   3.804  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.084   1.470  -0.318  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.982   2.472  -0.406  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.595   1.806  -0.640  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.324   0.695  -0.077  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.976   3.308   0.903  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.808   4.821   0.709  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.385   5.691   0.566  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.574   6.342   2.226  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.102   0.882  -1.176  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.942   0.854   0.507  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.000   1.953  -0.224  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.193   3.124  -1.241  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.906   3.145   1.424  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.162   2.961   1.528  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.270   5.218   1.558  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.233   4.994  -0.189  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.360   5.560   2.942  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.887   7.163   2.372  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.587   6.691   2.363  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.736   2.538  -1.460  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.343   2.149  -1.817  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.376   3.328  -1.538  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.633   4.492  -1.997  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.238   1.647  -3.286  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.503   0.316  -3.453  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.544  -0.226  -4.885  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.463  -0.965  -5.250  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.542   0.121  -5.708  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.060   3.394  -1.819  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.072   1.343  -1.150  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.230   1.533  -3.687  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.708   2.390  -3.864  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.470   0.454  -3.170  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.957  -0.412  -2.797  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.827   0.701  -5.366  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.564  -0.224  -6.625  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.285   2.991  -0.748  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.193   3.928  -0.298  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.836   3.177  -0.277  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.722   2.110   0.396  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.474   4.737   1.075  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.126   3.876   2.249  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.338   5.975   0.764  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.329   3.843   3.546  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.214   2.059  -0.437  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.107   4.665  -1.091  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.514   5.109   1.409  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.107   4.260   2.488  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.230   2.855   1.906  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.923   6.500  -0.084  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.346   5.663   0.537  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.349   6.632   1.622  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.776   4.763   3.653  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.010   3.732   4.378  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.645   3.008   3.527  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.857   3.751  -1.076  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.473   3.217  -1.283  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.474   3.687  -0.196  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.550   4.868   0.267  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.965   3.624  -2.710  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.020   2.564  -3.822  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.296   2.326  -4.657  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.768   1.763  -4.180  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.308   1.319  -5.786  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -0.780   0.765  -5.320  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.049   0.541  -6.122  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.096   4.568  -1.574  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.536   2.141  -1.240  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.551   4.460  -3.051  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.937   3.943  -2.621  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.197   2.870  -4.415  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.133   1.909  -3.604  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.213   1.157  -6.349  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       0.114   0.208  -5.556  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.055  -0.170  -6.934  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.538   2.725   0.169  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.569   2.897   1.178  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.843   2.170   0.658  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.786   0.929   0.391  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.207   2.500   2.705  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.551   3.635   3.380  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.586   1.172   2.906  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.585   1.850  -0.278  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.802   3.958   1.169  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.147   2.396   3.232  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.025   4.565   3.218  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.544   3.706   2.960  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.621   3.441   4.439  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.144   0.394   2.299  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.547   0.885   3.947  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.614   1.318   2.610  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.950   2.999   0.466  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.278   2.563  -0.077  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.479   3.013   0.804  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.441   4.136   1.396  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.446   3.113  -1.526  1.00  0.00           C  
ATOM     97  CG  LYS A   6       4.670   2.031  -2.611  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.701   2.427  -3.700  1.00  0.00           C  
ATOM     99  CE  LYS A   6       5.087   2.645  -5.092  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       4.575   4.034  -5.273  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.849   3.955   0.669  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.271   1.481  -0.113  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.553   3.663  -1.787  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.287   3.793  -1.540  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       5.032   1.133  -2.127  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       3.718   1.817  -3.078  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       6.204   3.335  -3.406  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       6.426   1.630  -3.772  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       5.848   2.457  -5.835  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       4.273   1.949  -5.227  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.314   4.723  -5.024  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       4.296   4.186  -6.263  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       3.749   4.194  -4.662  1.00  0.00           H  
ATOM    114  N   THR A   7       6.545   2.112   0.823  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.854   2.304   1.543  1.00  0.00           C  
ATOM    116  C   THR A   7       9.059   2.128   0.550  1.00  0.00           C  
ATOM    117  O   THR A   7       8.981   1.283  -0.391  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.999   1.455   2.909  1.00  0.00           C  
ATOM    119  OG1 THR A   7       9.256   1.724   3.557  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.830  -0.087   2.798  1.00  0.00           C  
ATOM    121  H   THR A   7       6.456   1.287   0.295  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.859   3.351   1.832  1.00  0.00           H  
ATOM    123  HB  THR A   7       7.230   1.813   3.572  1.00  0.00           H  
ATOM    124  HG1 THR A   7       9.976   1.498   2.964  1.00  0.00           H  
ATOM    125 HG21 THR A   7       7.980  -0.393   1.773  1.00  0.00           H  
ATOM    126 HG22 THR A   7       8.558  -0.575   3.429  1.00  0.00           H  
ATOM    127 HG23 THR A   7       6.835  -0.363   3.114  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.139   2.956   0.814  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.427   3.012   0.014  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.384   1.765   0.230  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.385   1.608  -0.545  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.145   4.374   0.310  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.136   5.417  -0.868  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.190   6.598  -0.602  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.540   5.945  -1.167  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.059   3.563   1.589  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.130   3.007  -1.026  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.669   4.817   1.176  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.170   4.149   0.571  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.782   4.920  -1.762  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.442   7.058   0.342  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.288   7.325  -1.395  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.169   6.239  -0.567  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.216   5.114  -1.299  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.516   6.538  -2.070  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.877   6.557  -0.344  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.022   0.871   1.254  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.756  -0.405   1.631  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.612  -1.537   0.562  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.617  -2.273   0.346  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.284  -0.912   3.018  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.436  -1.299   3.939  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.849  -2.481   3.916  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.916  -0.424   4.696  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.203   1.078   1.754  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.804  -0.151   1.702  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.714  -0.134   3.500  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.654  -1.777   2.878  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.370  -1.625  -0.085  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.026  -2.615  -1.146  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.776  -3.435  -0.835  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.864  -4.688  -0.883  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.677  -0.975   0.172  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.862  -3.288  -1.272  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.868  -2.086  -2.074  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.625  -2.699  -0.525  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.264  -3.276  -0.188  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.115  -2.415  -0.797  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.236  -1.147  -0.842  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.045  -3.387   1.356  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.813  -4.532   2.081  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.656  -4.040   3.300  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.084  -4.461   4.668  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.024  -3.525   5.151  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.698  -1.719  -0.528  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.216  -4.265  -0.621  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.330  -2.450   1.799  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.989  -3.535   1.533  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.095  -5.263   2.420  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.481  -5.001   1.371  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.648  -4.454   3.213  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       8.726  -2.960   3.273  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       7.660  -5.449   4.580  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.888  -4.476   5.387  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.406  -2.561   5.227  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       6.223  -3.517   4.486  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       6.681  -3.824   6.085  1.00  0.00           H  
ATOM    188  N   THR A  12       5.000  -3.138  -1.230  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.749  -2.545  -1.820  1.00  0.00           C  
ATOM    190  C   THR A  12       2.513  -3.286  -1.241  1.00  0.00           C  
ATOM    191  O   THR A  12       2.420  -4.553  -1.356  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.725  -2.520  -3.400  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.164  -3.775  -3.940  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.584  -1.388  -3.969  1.00  0.00           C  
ATOM    195  H   THR A  12       5.018  -4.115  -1.125  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.702  -1.518  -1.474  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.706  -2.350  -3.710  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.421  -4.225  -4.348  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.498  -0.515  -3.335  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.616  -1.703  -4.008  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.244  -1.144  -4.965  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.604  -2.463  -0.556  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.347  -2.925   0.142  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.838  -1.898  -0.085  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.623  -0.671   0.103  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.659  -3.324   1.708  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -0.466  -4.237   2.347  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.033  -2.136   2.661  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -0.005  -5.636   2.747  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.812  -1.505  -0.496  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.057  -3.842  -0.361  1.00  0.00           H  
ATOM    212  HB  ILE A  13       1.561  -3.921   1.658  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -0.859  -3.764   3.235  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -1.269  -4.352   1.633  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       0.227  -1.417   2.675  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.193  -2.517   3.658  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       1.937  -1.662   2.307  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.866  -5.554   3.381  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -0.796  -6.137   3.283  1.00  0.00           H  
ATOM    220 HD13 ILE A  13       0.247  -6.199   1.860  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.045  -2.475  -0.467  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.339  -1.738  -0.733  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.393  -2.017   0.375  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.469  -3.184   0.889  1.00  0.00           O  
ATOM    225  CB  THR A  14      -3.995  -2.091  -2.124  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -3.980  -3.508  -2.362  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.321  -1.378  -3.275  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.069  -3.450  -0.568  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.116  -0.681  -0.728  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.029  -1.756  -2.093  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -4.877  -3.849  -2.319  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -2.254  -1.358  -3.116  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.541  -1.898  -4.195  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -3.698  -0.367  -3.336  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.221  -0.935   0.686  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.333  -0.976   1.667  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.659  -1.151   0.861  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.156  -0.182   0.189  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.300   0.265   2.617  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.389  -0.057   4.148  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.119   0.355   4.893  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.604   0.606   4.800  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.084  -0.092   0.191  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.190  -1.874   2.258  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.382   0.806   2.415  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -7.127   0.907   2.342  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.498  -1.126   4.272  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.269  -0.158   4.467  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -4.978   1.422   4.802  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -5.212   0.092   5.936  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -7.557   1.675   4.646  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.508   0.218   4.354  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.605   0.395   5.858  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.159  -2.452   0.885  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.374  -2.929   0.152  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.401  -3.613   1.096  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.988  -4.329   2.062  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -8.950  -3.886  -0.989  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -8.657  -3.190  -2.326  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -8.678  -4.138  -3.522  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -9.761  -4.311  -4.131  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -7.610  -4.696  -3.863  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.656  -3.131   1.389  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.842  -2.057  -0.284  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.055  -4.409  -0.685  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -9.737  -4.606  -1.149  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.399  -2.423  -2.487  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -7.678  -2.728  -2.271  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.736  -3.363   0.781  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.938  -3.903   1.536  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.362  -5.305   1.019  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.631  -6.181   1.867  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.209  -2.913   1.617  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -13.995  -1.856   2.696  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.630  -2.204   0.288  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -13.420  -5.507  -0.220  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.925  -2.789   0.007  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.592  -4.053   2.553  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -15.047  -3.518   1.940  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -13.769  -2.341   3.634  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -13.174  -1.215   2.414  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -14.893  -1.265   2.804  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.631  -2.923  -0.519  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -15.620  -1.788   0.401  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -13.931  -1.414   0.064  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -14.051   1.745  -2.306  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.841   2.548  -1.958  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.548   1.680  -1.906  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.609   0.481  -1.487  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.092   3.241  -0.594  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.702   4.722  -0.537  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.067   5.830  -0.962  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.635   6.327   0.665  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.894   1.229  -3.196  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.254   1.058  -1.552  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.874   2.370  -2.420  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.715   3.302  -2.720  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.144   3.169  -0.356  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.528   2.719   0.166  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.373   4.953   0.466  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.888   4.894  -1.226  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.751   5.449   1.285  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.911   6.991   1.113  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.584   6.834   0.576  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.390   2.341  -2.323  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.013   1.767  -2.353  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.019   2.773  -1.722  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.026   3.999  -2.097  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.587   1.367  -3.796  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.894  -0.086  -4.163  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.042  -0.316  -5.670  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.142  -0.198  -6.218  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.941  -0.662  -6.355  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.473   3.280  -2.602  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.026   0.880  -1.731  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.099   2.006  -4.499  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.521   1.521  -3.896  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.089  -0.710  -3.801  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.815  -0.377  -3.679  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.090  -0.754  -5.871  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.030  -0.810  -7.319  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.199   2.231  -0.738  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.181   2.988   0.033  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.770   2.298  -0.115  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.616   1.116   0.296  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.736   3.304   1.532  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -6.048   4.578   2.151  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.763   2.105   2.542  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.979   5.771   2.361  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.304   1.279  -0.520  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.099   3.946  -0.471  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.778   3.549   1.384  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -5.622   4.333   3.111  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.254   4.903   1.493  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.767   1.174   1.995  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.891   2.146   3.177  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.655   2.170   3.150  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.809   5.707   1.670  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.353   5.761   3.374  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.436   6.687   2.185  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.808   3.079  -0.746  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.405   2.659  -1.047  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.359   3.362  -0.145  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.524   4.577   0.183  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.102   2.919  -2.562  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.234   1.723  -3.525  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.580   1.366  -4.188  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.008   0.880  -3.891  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.684   0.215  -5.164  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.119  -0.277  -4.862  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.456  -0.609  -5.499  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.072   3.977  -1.044  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.344   1.596  -0.866  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.774   3.683  -2.916  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.089   3.289  -2.645  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.462   1.938  -3.943  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.055   1.110  -3.440  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.635  -0.025  -5.611  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.246  -0.864  -5.102  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.531  -1.430  -6.196  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.288   2.553   0.229  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.881   2.973   1.096  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.211   2.352   0.573  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.243   1.116   0.290  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.702   2.717   2.681  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.151   3.817   3.303  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.126   1.327   3.104  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.280   1.625  -0.097  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.973   4.045   0.955  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.688   2.805   3.123  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.252   4.781   3.035  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.165   3.736   2.939  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.146   3.712   4.378  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.775   0.543   2.744  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.064   1.275   4.180  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -0.861   1.202   2.681  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.268   3.250   0.447  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.640   2.909  -0.047  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.733   3.094   1.050  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.639   4.047   1.881  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.961   3.750  -1.309  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.665   2.971  -2.438  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.476   3.622  -3.818  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.687   3.414  -4.725  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.404   3.813  -6.131  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.106   4.188   0.692  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.621   1.864  -0.321  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.035   4.148  -1.698  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.599   4.574  -1.020  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.720   2.921  -2.207  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.261   1.968  -2.466  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.612   3.176  -4.291  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.311   4.684  -3.697  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.507   4.010  -4.349  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.963   2.370  -4.703  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.551   3.327  -6.476  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.251   4.840  -6.187  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.205   3.559  -6.743  1.00  0.00           H  
ATOM    114  N   THR A   7       6.757   2.150   0.994  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.954   2.073   1.912  1.00  0.00           C  
ATOM    116  C   THR A   7       9.287   2.186   1.116  1.00  0.00           C  
ATOM    117  O   THR A   7       9.367   1.683  -0.046  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.981   0.760   2.779  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.605  -0.381   2.002  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.072   0.859   4.006  1.00  0.00           C  
ATOM    121  H   THR A   7       6.706   1.466   0.290  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.896   2.917   2.586  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.993   0.611   3.124  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.365  -0.696   1.507  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.161   1.372   3.738  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.836  -0.134   4.358  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.579   1.408   4.786  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.324   2.860   1.779  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.727   3.116   1.237  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.581   1.808   0.976  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.581   1.874   0.192  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.476   4.091   2.190  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.239   5.613   1.896  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.595   6.329   3.081  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.535   6.327   1.504  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.126   3.199   2.683  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.601   3.613   0.285  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.161   3.865   3.202  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.534   3.877   2.115  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.555   5.706   1.063  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      10.707   5.792   3.386  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.293   6.365   3.905  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.326   7.333   2.792  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.954   5.856   0.627  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.323   7.364   1.288  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.241   6.265   2.318  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.134   0.636   1.612  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.766  -0.741   1.498  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.562  -1.398   0.096  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.519  -2.067  -0.384  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.236  -1.677   2.615  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.171  -1.768   3.816  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.016  -0.957   4.757  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.049  -2.662   3.823  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.325   0.711   2.165  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.829  -0.608   1.646  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.282  -1.308   2.957  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.106  -2.669   2.207  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.325  -1.164  -0.526  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.935  -1.674  -1.870  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.805  -2.701  -1.845  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.979  -3.782  -2.466  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.674  -0.605  -0.044  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.803  -2.125  -2.331  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.622  -0.838  -2.478  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.656  -2.335  -1.136  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.401  -3.177  -0.985  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.117  -2.290  -1.001  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.088  -1.244  -0.291  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.425  -4.175   0.265  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.813  -3.619   1.672  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.411  -4.695   2.592  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.180  -4.405   4.076  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       6.909  -5.006   4.573  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.649  -1.452  -0.704  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.357  -3.785  -1.882  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       6.441  -4.603   0.362  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       8.112  -4.977   0.024  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       8.543  -2.834   1.543  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       6.925  -3.210   2.133  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.963  -5.650   2.358  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.474  -4.746   2.410  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       9.002  -4.819   4.639  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.147  -3.334   4.229  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       6.850  -6.005   4.286  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       6.870  -4.952   5.610  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       6.094  -4.495   4.178  1.00  0.00           H  
ATOM    188  N   THR A  12       5.093  -2.750  -1.822  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.753  -2.078  -2.012  1.00  0.00           C  
ATOM    190  C   THR A  12       2.595  -2.995  -1.532  1.00  0.00           C  
ATOM    191  O   THR A  12       2.605  -4.232  -1.832  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.484  -1.615  -3.492  1.00  0.00           C  
ATOM    193  OG1 THR A  12       3.885  -2.622  -4.435  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.190  -0.295  -3.820  1.00  0.00           C  
ATOM    195  H   THR A  12       5.243  -3.582  -2.324  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.754  -1.193  -1.386  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.420  -1.457  -3.597  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.131  -2.878  -4.970  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.176  -0.295  -3.379  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.276  -0.190  -4.892  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.616   0.529  -3.423  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.616  -2.355  -0.766  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.384  -3.019  -0.165  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.839  -2.055  -0.113  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.656  -0.855   0.241  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.600  -3.717   1.277  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.361  -2.832   2.372  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.299  -5.080   1.095  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.581  -2.612   3.666  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.727  -1.393  -0.592  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.116  -3.808  -0.859  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.393  -3.940   1.649  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.301  -3.294   2.635  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.560  -1.859   1.945  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.233  -4.939   0.573  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.491  -5.511   2.068  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.660  -5.740   0.528  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.271  -3.570   4.060  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.212  -2.112   4.386  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.289  -2.007   3.465  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.058  -2.638  -0.447  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.389  -1.935  -0.449  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.460  -2.707   0.406  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.441  -3.972   0.433  1.00  0.00           O  
ATOM    225  CB  THR A  14      -3.900  -1.532  -1.925  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.114  -0.761  -1.854  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.122  -2.694  -2.941  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.061  -3.591  -0.686  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.211  -1.001   0.075  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.144  -0.881  -2.344  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -4.909   0.169  -1.980  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.253  -3.333  -2.954  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -4.992  -3.266  -2.650  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.279  -2.277  -3.926  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.366  -1.884   1.060  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.489  -2.342   1.928  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.853  -1.806   1.411  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.951  -0.596   1.019  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.225  -1.929   3.398  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.570  -3.014   4.477  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.342  -3.426   5.288  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.678  -2.544   5.424  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.272  -0.914   0.936  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.512  -3.422   1.871  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.172  -1.668   3.475  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.801  -1.036   3.596  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.931  -3.903   3.975  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.540  -3.691   4.616  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -5.031  -2.602   5.913  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -5.588  -4.275   5.909  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.497  -2.140   4.846  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.028  -3.379   6.011  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.289  -1.780   6.080  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.878  -2.750   1.404  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -10.282  -2.506   0.938  1.00  0.00           C  
ATOM    256  C   GLU A  16     -11.334  -2.902   2.012  1.00  0.00           C  
ATOM    257  O   GLU A  16     -11.135  -3.926   2.740  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -10.543  -3.262  -0.385  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -10.162  -2.476  -1.648  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.834  -2.996  -2.915  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.942  -2.513  -3.247  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -10.246  -3.876  -3.587  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.669  -3.658   1.718  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.375  -1.445   0.755  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -9.973  -4.180  -0.378  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -11.594  -3.505  -0.445  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.448  -1.444  -1.510  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -9.090  -2.532  -1.779  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.443  -2.058   2.081  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.612  -2.213   3.037  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.691  -3.179   2.476  1.00  0.00           C  
ATOM    272  O   VAL A  17     -15.169  -4.032   3.252  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.283  -0.835   3.543  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -13.449  -0.213   4.658  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.562   0.251   2.452  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -15.044  -3.071   1.275  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.477  -1.295   1.462  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.202  -2.701   3.913  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -15.235  -1.102   3.982  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -13.278  -0.948   5.431  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -12.503   0.118   4.259  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.980   0.631   5.075  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -15.179  -0.172   1.673  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -15.072   1.090   2.901  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -13.627   0.584   2.028  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -13.982   1.010  -0.603  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.007   2.136  -0.830  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.554   1.627  -1.065  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.104   0.697  -0.330  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.071   3.231   0.332  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.966   2.781   1.827  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.260   2.514   2.357  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.908   4.063   3.190  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.708   0.181  -1.169  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.992   0.743   0.402  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.939   1.304  -0.882  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.316   2.619  -1.747  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.262   3.926   0.168  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.000   3.772   0.219  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.402   3.546   2.450  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.516   1.861   1.951  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.216   4.885   2.559  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.451   4.102   4.123  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.848   4.135   3.384  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.859   2.289  -2.075  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.449   2.014  -2.467  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.543   3.197  -2.032  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.844   4.393  -2.363  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.322   1.708  -3.984  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.428   0.225  -4.340  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.757  -0.026  -5.813  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.930  -0.095  -6.194  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.727  -0.181  -6.660  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.321   3.011  -2.557  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.135   1.141  -1.907  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.098   2.237  -4.513  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.360   2.064  -4.325  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.482  -0.251  -4.117  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.203  -0.221  -3.732  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.811  -0.128  -6.307  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.931  -0.342  -7.605  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.454   2.822  -1.252  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.416   3.749  -0.668  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.042   3.028  -0.629  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.933   1.924  -0.019  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.794   4.436   0.751  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.499   3.470   1.804  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.661   5.683   0.491  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.774   3.323   3.132  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.349   1.865  -1.044  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.308   4.551  -1.393  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.863   4.793   1.173  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.496   3.825   2.022  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.574   2.485   1.365  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -7.164   6.326  -0.221  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.618   5.380   0.094  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.807   6.219   1.418  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.191   4.210   3.325  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.502   3.191   3.920  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.123   2.463   3.094  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.043   3.670  -1.352  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.637   3.178  -1.537  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.668   3.668  -0.430  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.800   4.833   0.053  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.129   3.616  -2.954  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.275   2.607  -4.107  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.605   2.416  -4.873  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.063   1.802  -4.562  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.697   1.456  -6.036  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.162   0.834  -5.725  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.476   0.664  -6.464  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.282   4.508  -1.812  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.667   2.101  -1.506  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.668   4.500  -3.245  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.081   3.865  -2.873  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.478   2.971  -4.565  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.125   1.918  -4.039  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.637   1.326  -6.552  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.297   0.268  -6.030  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.543  -0.023  -7.295  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.697   2.735  -0.065  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.387   2.935   0.976  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.703   2.215   0.551  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.643   1.013   0.149  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -0.019   2.557   2.495  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.831   3.683   3.123  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.781   1.207   2.696  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.703   1.866  -0.525  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.607   3.999   0.961  1.00  0.00           H  
ATOM     85  HB  VAL A   5       0.906   2.493   3.056  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.278   4.608   3.053  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.771   3.785   2.600  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -1.021   3.455   4.162  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.209   0.403   2.258  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.911   1.022   3.752  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.748   1.266   2.219  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.856   2.990   0.648  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.239   2.537   0.293  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.213   2.612   1.508  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.119   3.568   2.336  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.770   3.367  -0.901  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.442   2.541  -2.009  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.493   3.296  -3.338  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.510   2.689  -4.297  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.338   3.200  -5.684  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.763   3.914   0.970  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.162   1.498  -0.008  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.940   3.904  -1.334  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.491   4.081  -0.529  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.449   2.304  -1.700  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.883   1.626  -2.146  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.517   3.256  -3.798  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.762   4.325  -3.148  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.502   2.935  -3.952  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.386   1.615  -4.300  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.314   4.240  -5.682  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       7.129   2.885  -6.281  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       5.449   2.845  -6.089  1.00  0.00           H  
ATOM    114  N   THR A   7       6.130   1.567   1.566  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.195   1.365   2.627  1.00  0.00           C  
ATOM    116  C   THR A   7       8.522   2.109   2.288  1.00  0.00           C  
ATOM    117  O   THR A   7       9.209   2.586   3.231  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.531  -0.152   2.863  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.671  -0.842   1.618  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.486  -0.853   3.739  1.00  0.00           C  
ATOM    121  H   THR A   7       6.091   0.886   0.858  1.00  0.00           H  
ATOM    122  HA  THR A   7       6.810   1.767   3.553  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.481  -0.199   3.375  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.557  -1.203   1.548  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.510  -0.750   3.287  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.733  -1.902   3.824  1.00  0.00           H  
ATOM    127 HG23 THR A   7       6.479  -0.404   4.721  1.00  0.00           H  
ATOM    128  N   LEU A   8       8.871   2.185   0.909  1.00  0.00           N  
ATOM    129  CA  LEU A   8      10.119   2.826   0.256  1.00  0.00           C  
ATOM    130  C   LEU A   8      11.400   1.911   0.354  1.00  0.00           C  
ATOM    131  O   LEU A   8      12.357   2.106  -0.465  1.00  0.00           O  
ATOM    132  CB  LEU A   8      10.425   4.313   0.730  1.00  0.00           C  
ATOM    133  CG  LEU A   8       9.483   5.410   0.126  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       8.584   6.044   1.190  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      10.275   6.502  -0.595  1.00  0.00           C  
ATOM    136  H   LEU A   8       8.246   1.759   0.287  1.00  0.00           H  
ATOM    137  HA  LEU A   8       9.878   2.876  -0.801  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      10.354   4.334   1.812  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      11.448   4.536   0.460  1.00  0.00           H  
ATOM    140  HG  LEU A   8       8.834   4.944  -0.604  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.973   5.280   1.647  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       9.196   6.514   1.945  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.949   6.787   0.728  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      10.964   6.964   0.097  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      10.827   6.066  -1.414  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       9.594   7.248  -0.977  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.377   0.891   1.324  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.472  -0.124   1.579  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.557  -1.220   0.472  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.707  -1.597   0.113  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.304  -0.773   2.975  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.606  -0.850   3.764  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.908   0.107   4.514  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.319  -1.873   3.644  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.568   0.813   1.868  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.406   0.421   1.571  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.596  -0.195   3.548  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.921  -1.777   2.851  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.336  -1.686  -0.047  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.207  -2.715  -1.123  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.930  -3.562  -1.057  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.032  -4.794  -1.292  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.509  -1.297   0.315  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      12.061  -3.376  -1.066  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      11.231  -2.215  -2.079  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.739  -2.881  -0.750  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.359  -3.497  -0.646  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.258  -2.527  -1.167  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.346  -1.281  -0.920  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.020  -3.922   0.814  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.538  -5.291   1.216  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.340  -5.527   2.705  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.038  -6.789   3.167  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.862  -7.021   4.627  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.800  -1.912  -0.598  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.355  -4.378  -1.273  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.443  -3.193   1.489  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.945  -3.920   0.932  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.001  -6.048   0.664  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.592  -5.352   0.986  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.744  -4.685   3.248  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.283  -5.615   2.908  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       7.628  -7.627   2.627  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       9.091  -6.697   2.950  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       6.851  -7.019   4.870  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.269  -7.939   4.895  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.340  -6.272   5.168  1.00  0.00           H  
ATOM    188  N   THR A  12       5.218  -3.142  -1.873  1.00  0.00           N  
ATOM    189  CA  THR A  12       4.016  -2.448  -2.460  1.00  0.00           C  
ATOM    190  C   THR A  12       2.773  -3.372  -2.314  1.00  0.00           C  
ATOM    191  O   THR A  12       2.796  -4.550  -2.800  1.00  0.00           O  
ATOM    192  CB  THR A  12       4.200  -1.973  -3.959  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.837  -2.990  -4.746  1.00  0.00           O  
ATOM    194  CG2 THR A  12       5.006  -0.677  -4.048  1.00  0.00           C  
ATOM    195  H   THR A  12       5.260  -4.118  -1.987  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.839  -1.564  -1.851  1.00  0.00           H  
ATOM    197  HB  THR A  12       3.219  -1.786  -4.369  1.00  0.00           H  
ATOM    198  HG1 THR A  12       4.642  -2.846  -5.675  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.673   0.008  -3.283  1.00  0.00           H  
ATOM    200 HG22 THR A  12       6.054  -0.895  -3.903  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.862  -0.230  -5.020  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.717  -2.819  -1.581  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.392  -3.503  -1.245  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.743  -2.468  -1.001  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.485  -1.418  -0.342  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.426  -4.562  -0.019  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.305  -4.125   1.243  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.867  -5.944  -0.541  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.568  -4.132   2.580  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.839  -1.911  -1.225  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.112  -4.054  -2.137  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.601  -4.677   0.303  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.158  -4.780   1.344  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.663  -3.118   1.076  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.839  -5.860  -1.005  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       0.923  -6.635   0.289  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.149  -6.304  -1.263  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.010  -5.052   2.673  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.285  -4.062   3.386  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.110  -3.292   2.624  1.00  0.00           H  
ATOM    221  N   THR A  14      -1.985  -2.813  -1.539  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.247  -1.986  -1.436  1.00  0.00           C  
ATOM    223  C   THR A  14      -3.989  -2.225  -0.090  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.043  -3.403   0.396  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.273  -2.238  -2.609  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.441  -3.640  -2.858  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.886  -1.539  -3.897  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.054  -3.665  -2.025  1.00  0.00           H  
ATOM    229  HA  THR A  14      -2.951  -0.947  -1.474  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.226  -1.826  -2.297  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.332  -3.805  -3.176  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.369  -0.619  -3.672  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.246  -2.184  -4.479  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.785  -1.316  -4.459  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.577  -1.085   0.459  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.380  -1.054   1.703  1.00  0.00           C  
ATOM    237  C   LEU A  15      -6.876  -0.860   1.300  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.300   0.264   0.856  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -4.829   0.005   2.709  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.776  -0.464   4.204  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.347  -0.496   4.742  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.645   0.411   5.108  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.482  -0.240  -0.033  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.289  -2.039   2.150  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -3.832   0.278   2.381  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.455   0.883   2.636  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.161  -1.474   4.267  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -2.717  -1.052   4.062  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -2.973   0.514   4.834  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -3.336  -0.973   5.711  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -6.670   0.373   4.770  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -5.588   0.048   6.124  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.291   1.430   5.071  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.632  -2.028   1.392  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.074  -2.167   1.016  1.00  0.00           C  
ATOM    256  C   GLU A  16      -9.925  -2.782   2.164  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.416  -3.675   2.913  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.195  -3.020  -0.271  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.140  -2.214  -1.577  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.808  -2.921  -2.753  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.026  -2.714  -2.963  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.110  -3.671  -3.475  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.179  -2.848   1.694  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.446  -1.173   0.809  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.385  -3.734  -0.288  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.132  -3.556  -0.244  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.637  -1.268  -1.421  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.103  -2.032  -1.830  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.222  -2.277   2.270  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.255  -2.703   3.299  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.014  -3.988   2.864  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.183  -4.884   3.717  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.291  -1.556   3.761  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -12.639  -0.624   4.777  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.935  -0.697   2.624  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -13.426  -4.082   1.680  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.498  -1.586   1.628  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -11.684  -2.980   4.179  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -14.096  -2.060   4.280  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -12.304  -1.196   5.629  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -11.794  -0.128   4.322  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.357   0.114   5.101  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.472  -1.342   1.946  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.619   0.019   3.057  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -13.158  -0.175   2.084  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.091   1.843  -2.193  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.870   2.628  -1.840  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.584   1.748  -1.824  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.650   0.540  -1.435  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.102   3.292  -0.459  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.688   4.764  -0.375  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.487   5.642   0.987  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.824   6.479   0.132  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.974   1.402  -3.127  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.252   1.096  -1.488  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.922   2.468  -2.218  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.746   3.398  -2.586  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.154   3.232  -0.219  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.543   2.745   0.287  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.617   4.813  -0.234  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.950   5.251  -1.303  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.395   5.754  -0.430  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.465   6.964   0.853  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.415   7.217  -0.542  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.424   2.412  -2.236  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.051   1.831  -2.295  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.044   2.817  -1.653  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.047   4.051  -2.001  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.644   1.464  -3.752  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.967   0.023  -4.153  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.165  -0.158  -5.661  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.281  -0.018  -6.170  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.088  -0.485  -6.392  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.504   3.359  -2.490  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.062   0.931  -1.695  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.156   2.125  -4.433  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.577   1.610  -3.858  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.153  -0.613  -3.838  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.873  -0.282  -3.649  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.223  -0.595  -5.939  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.208  -0.601  -7.357  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.220   2.249  -0.689  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.188   2.979   0.090  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.788   2.269  -0.076  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.657   1.077   0.309  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.731   3.278   1.596  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -6.024   4.532   2.232  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.772   2.063   2.586  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.940   5.732   2.465  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.330   1.291  -0.490  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.094   3.943  -0.401  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.772   3.539   1.456  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -5.595   4.265   3.185  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.230   4.858   1.575  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.863   1.487   2.487  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.861   2.428   3.600  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.621   1.439   2.353  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.748   5.714   1.746  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.348   5.684   3.464  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.375   6.644   2.349  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.815   3.043  -0.697  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.423   2.598  -1.012  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.358   3.242  -0.089  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.490   4.448   0.282  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.112   2.901  -2.519  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.268   1.738  -3.518  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.621   1.421  -4.186  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.056   0.886  -3.913  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.745   0.300  -5.194  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.189  -0.239  -4.917  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.531  -0.531  -5.559  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.063   3.951  -0.979  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.389   1.530  -0.869  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.770   3.689  -2.849  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.093   3.255  -2.590  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.493   1.999  -3.922  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.097   1.089  -3.458  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.702   0.089  -5.646  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.327  -0.834  -5.177  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.622  -1.332  -6.278  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.310   2.389   0.256  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.870   2.744   1.136  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.197   2.179   0.544  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.230   0.972   0.155  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.719   2.356   2.696  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.132   3.392   3.422  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.160   0.930   3.011  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.327   1.475  -0.104  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.954   3.826   1.083  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.711   2.415   3.128  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.253   4.380   3.218  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.153   3.325   3.077  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.098   3.205   4.485  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.804   0.808   2.540  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.843   0.184   2.630  1.00  0.00           H  
ATOM     91 HG23 VAL A   5       0.055   0.811   4.080  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.249   3.088   0.485  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.617   2.797  -0.050  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.728   2.981   1.030  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.630   3.910   1.886  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.890   3.684  -1.292  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.586   2.957  -2.459  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.345   3.644  -3.811  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.496   3.412  -4.786  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.148   3.840  -6.169  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.087   4.000   0.813  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.619   1.760  -0.355  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.947   4.072  -1.647  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.516   4.512  -0.991  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.647   2.929  -2.257  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.207   1.946  -2.509  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.441   3.243  -4.244  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.228   4.708  -3.657  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.354   3.977  -4.449  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.738   2.360  -4.793  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.892   4.849  -6.177  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.958   3.694  -6.803  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       5.341   3.286  -6.522  1.00  0.00           H  
ATOM    114  N   THR A   7       6.770   2.061   0.931  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.986   1.994   1.825  1.00  0.00           C  
ATOM    116  C   THR A   7       9.299   2.190   1.011  1.00  0.00           C  
ATOM    117  O   THR A   7       9.379   1.729  -0.169  1.00  0.00           O  
ATOM    118  CB  THR A   7       8.082   0.650   2.637  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.782  -0.478   1.807  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.163   0.642   3.862  1.00  0.00           C  
ATOM    121  H   THR A   7       6.722   1.392   0.212  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.907   2.806   2.535  1.00  0.00           H  
ATOM    123  HB  THR A   7       9.099   0.551   2.985  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.583  -0.779   1.373  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.238   1.146   3.624  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.953  -0.380   4.147  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.650   1.152   4.681  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.320   2.881   1.681  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.699   3.208   1.123  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.615   1.944   0.876  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.582   2.041   0.057  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.405   4.235   2.061  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.325   5.734   1.600  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.474   6.586   2.548  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.714   6.357   1.453  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.127   3.180   2.600  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.539   3.682   0.165  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.962   4.139   3.045  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.444   3.944   2.135  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.850   5.772   0.628  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.849   6.486   3.556  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.526   7.622   2.245  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.448   6.250   2.510  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.307   5.759   0.779  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.619   7.358   1.058  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.195   6.395   2.420  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.260   0.773   1.568  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.967  -0.567   1.480  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.725  -1.301   0.124  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.697  -1.924  -0.387  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.561  -1.478   2.667  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.444  -1.294   3.896  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.110  -0.441   4.751  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.464  -2.012   4.012  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.468   0.820   2.148  1.00  0.00           H  
ATOM    156  HA  ASP A   9      14.026  -0.364   1.558  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.543  -1.255   2.948  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.622  -2.510   2.354  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.437  -1.186  -0.428  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.006  -1.789  -1.721  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.820  -2.742  -1.594  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.935  -3.895  -2.084  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.777  -0.655   0.071  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.842  -2.330  -2.142  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.735  -0.995  -2.398  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.691  -2.230  -0.942  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.397  -2.968  -0.708  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.160  -2.063  -0.982  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.190  -0.837  -0.645  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.331  -3.539   0.740  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.622  -5.056   0.861  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.877  -5.388   1.717  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.553  -6.187   2.988  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.566  -7.656   2.742  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.734  -1.305  -0.614  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.369  -3.790  -1.411  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       8.039  -2.998   1.350  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.339  -3.361   1.131  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       6.756  -5.528   1.303  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       7.768  -5.465  -0.132  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.553  -5.974   1.115  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.371  -4.468   2.004  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       9.292  -5.953   3.739  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.574  -5.896   3.346  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       9.468  -7.938   2.306  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.451  -8.170   3.639  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       7.788  -7.918   2.103  1.00  0.00           H  
ATOM    188  N   THR A  12       5.086  -2.714  -1.592  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.767  -2.083  -1.955  1.00  0.00           C  
ATOM    190  C   THR A  12       2.595  -3.038  -1.592  1.00  0.00           C  
ATOM    191  O   THR A  12       2.630  -4.255  -1.970  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.668  -1.641  -3.467  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.221  -2.639  -4.340  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.363  -0.300  -3.717  1.00  0.00           C  
ATOM    195  H   THR A  12       5.187  -3.671  -1.797  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.666  -1.194  -1.344  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.621  -1.524  -3.705  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.593  -3.357  -4.445  1.00  0.00           H  
ATOM    199 HG21 THR A  12       3.912   0.461  -3.098  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.412  -0.386  -3.474  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.256  -0.028  -4.757  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.582  -2.456  -0.822  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.331  -3.162  -0.309  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.877  -2.189  -0.178  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.683  -1.033   0.297  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.511  -4.001   1.063  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.301  -3.249   2.235  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.160  -5.364   0.755  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.546  -3.155   3.560  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.684  -1.510  -0.576  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.063  -3.874  -1.081  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.490  -4.219   1.412  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.236  -3.751   2.432  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.511  -2.240   1.911  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.115  -5.209   0.275  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.305  -5.906   1.678  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.515  -5.931   0.101  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.154  -4.128   3.814  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.221  -2.824   4.336  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.267  -2.450   3.464  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.100  -2.713  -0.590  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.421  -1.988  -0.545  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.492  -2.767   0.307  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.489  -4.032   0.306  1.00  0.00           O  
ATOM    225  CB  THR A  14      -3.951  -1.534  -2.000  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.153  -0.750  -1.885  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.206  -2.662  -3.046  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.114  -3.637  -0.926  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.216  -1.074   0.003  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.194  -0.878  -2.413  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.195  -0.119  -2.607  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.349  -3.316  -3.086  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -5.081  -3.227  -2.762  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.367  -2.213  -4.018  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.380  -1.947   0.989  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.502  -2.405   1.859  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.862  -1.841   1.363  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.945  -0.623   0.990  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.220  -2.019   3.333  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.573  -3.115   4.398  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.344  -3.556   5.193  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.665  -2.640   5.361  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.275  -0.976   0.884  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.540  -3.483   1.785  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.163  -1.776   3.405  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.781  -1.121   3.549  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.951  -3.990   3.887  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.907  -2.699   5.685  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -5.636  -4.285   5.933  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -4.620  -3.993   4.522  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.492  -2.236   4.796  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.008  -3.474   5.956  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.265  -1.876   6.010  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.904  -2.767   1.350  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -10.307  -2.491   0.901  1.00  0.00           C  
ATOM    256  C   GLU A  16     -11.356  -2.882   1.981  1.00  0.00           C  
ATOM    257  O   GLU A  16     -11.170  -3.918   2.693  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -10.593  -3.225  -0.430  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -10.221  -2.424  -1.685  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.908  -2.925  -2.953  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -12.017  -2.432  -3.268  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -10.331  -3.799  -3.641  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.707  -3.683   1.648  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.383  -1.425   0.733  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -10.033  -4.148  -0.442  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -11.647  -3.456  -0.478  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.501  -1.393  -1.532  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -9.151  -2.483  -1.829  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.447  -2.017   2.070  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.611  -2.161   3.033  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.892  -2.670   2.318  1.00  0.00           C  
ATOM    272  O   VAL A  17     -15.222  -2.160   1.217  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.934  -0.858   3.930  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -12.966  -0.765   5.105  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.962   0.516   3.184  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -15.548  -3.577   2.873  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.473  -1.246   1.461  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.320  -2.948   3.718  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -14.917  -1.014   4.354  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -11.954  -0.702   4.734  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -13.192   0.115   5.687  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.068  -1.643   5.725  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.583   0.436   2.304  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.362   1.275   3.841  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -12.958   0.787   2.892  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -14.057   1.691  -1.926  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.842   2.486  -1.577  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.541   1.632  -1.622  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.573   0.411  -1.267  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.050   3.102  -0.169  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.670   4.581  -0.053  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.574   5.435   1.257  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.354   5.446   2.572  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.939   1.250  -2.860  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.209   0.944  -1.218  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.893   2.307  -1.948  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.752   3.282  -2.302  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.088   3.005   0.101  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.450   2.550   0.542  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.612   4.649   0.158  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.879   5.068  -0.994  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.872   4.479   2.618  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.616   6.208   2.373  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.841   5.653   3.514  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.407   2.331  -2.047  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.026   1.780  -2.163  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.021   2.768  -1.520  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.058   4.012  -1.833  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.652   1.464  -3.640  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.950   0.027  -4.071  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.148  -0.126  -5.581  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.269  -0.001  -6.084  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.067  -0.415  -6.322  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.513   3.282  -2.272  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.001   0.862  -1.588  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.203   2.129  -4.287  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.594   1.642  -3.773  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.123  -0.600  -3.771  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.848  -0.304  -3.571  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.197  -0.516  -5.874  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.188  -0.514  -7.289  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.159   2.191  -0.597  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.122   2.922   0.171  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.710   2.254  -0.057  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.533   1.055   0.293  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.623   3.165   1.702  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.925   4.419   2.351  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.600   1.923   2.659  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.861   5.587   2.656  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.243   1.226  -0.422  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.065   3.902  -0.292  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.673   3.404   1.603  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -5.454   4.135   3.279  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.164   4.786   1.675  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.682   1.373   2.513  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.665   2.256   3.684  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.441   1.283   2.435  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.715   5.550   1.993  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.198   5.518   3.680  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.334   6.518   2.511  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.777   3.070  -0.685  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.383   2.676  -1.052  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.316   3.363  -0.161  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.470   4.575   0.188  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.140   2.989  -2.569  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.330   1.830  -3.569  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.714   1.491  -4.163  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.125   1.012  -4.041  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.871   0.379  -5.176  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.291  -0.105  -5.050  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.661  -0.421  -5.619  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.058   3.979  -0.933  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.304   1.609  -0.908  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.816   3.773  -2.866  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.127   3.350  -2.681  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.582   2.046  -3.843  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.148   1.232  -3.640  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.846   0.150  -5.576  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.431  -0.675  -5.366  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.775  -1.215  -6.342  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.245   2.542   0.185  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.940   2.943   1.039  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.255   2.301   0.503  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.264   1.065   0.220  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.775   2.690   2.626  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.050   3.804   3.258  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.178   1.310   3.055  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.248   1.618  -0.153  1.00  0.00           H  
ATOM     84  HA  VAL A   5       1.048   4.014   0.897  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.767   2.759   3.056  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.358   4.762   2.973  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.073   3.733   2.917  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.023   3.707   4.333  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.726   0.514   2.568  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.260   1.199   4.126  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -0.862   1.262   2.767  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.325   3.182   0.368  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.686   2.820  -0.137  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.797   3.042   0.934  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.724   4.030   1.726  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.989   3.618  -1.432  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.659   2.798  -2.551  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.499   3.448  -3.932  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.656   3.105  -4.866  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.363   3.482  -6.275  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.179   4.123   0.615  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.661   1.766  -0.376  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.060   4.015  -1.813  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.642   4.442  -1.183  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.710   2.703  -2.319  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.209   1.815  -2.572  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.581   3.092  -4.377  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.450   4.523  -3.821  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.537   3.638  -4.535  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.840   2.042  -4.815  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.499   3.004  -6.601  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.227   4.510  -6.350  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.153   3.203  -6.892  1.00  0.00           H  
ATOM    114  N   THR A   7       6.811   2.087   0.904  1.00  0.00           N  
ATOM    115  CA  THR A   7       8.022   2.044   1.807  1.00  0.00           C  
ATOM    116  C   THR A   7       9.340   2.198   0.991  1.00  0.00           C  
ATOM    117  O   THR A   7       9.419   1.693  -0.171  1.00  0.00           O  
ATOM    118  CB  THR A   7       8.105   0.731   2.670  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.800  -0.423   1.882  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.179   0.775   3.889  1.00  0.00           C  
ATOM    121  H   THR A   7       6.746   1.375   0.230  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.948   2.884   2.484  1.00  0.00           H  
ATOM    123  HB  THR A   7       9.120   0.638   3.026  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.448  -0.511   1.179  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.257   1.269   3.624  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.967  -0.233   4.215  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.662   1.318   4.688  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.363   2.905   1.636  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.746   3.200   1.069  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.652   1.922   0.857  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.631   1.993   0.048  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.459   4.252   1.969  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.147   5.746   1.610  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.481   6.484   2.768  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.403   6.502   1.169  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.171   3.241   2.543  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.588   3.648   0.098  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.164   4.058   2.994  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.524   4.083   1.890  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.452   5.768   0.780  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      10.594   5.948   3.073  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.167   6.547   3.599  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.207   7.480   2.451  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.827   6.017   0.302  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.143   7.519   0.920  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.125   6.499   1.972  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.273   0.764   1.561  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.967  -0.582   1.502  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.718  -1.339   0.160  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.691  -1.958  -0.349  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.554  -1.465   2.707  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.459  -1.286   3.922  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.160  -0.411   4.767  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.461  -2.030   4.035  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.475   0.830   2.128  1.00  0.00           H  
ATOM    156  HA  ASP A   9      14.027  -0.388   1.575  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.546  -1.214   2.998  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.586  -2.503   2.409  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.422  -1.249  -0.379  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.986  -1.877  -1.658  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.790  -2.811  -1.503  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.904  -3.992  -1.922  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.758  -0.722   0.120  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.814  -2.439  -2.066  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.724  -1.096  -2.355  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.654  -2.251  -0.906  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.347  -2.966  -0.652  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.122  -2.067  -0.985  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.164  -0.822  -0.719  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.251  -3.460   0.822  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.983  -4.796   1.118  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.956  -4.720   2.330  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.524  -5.595   3.513  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       9.090  -5.108   4.800  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.701  -1.309  -0.630  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.322  -3.826  -1.307  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.658  -2.691   1.463  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.206  -3.591   1.068  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.236  -5.551   1.310  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.550  -5.084   0.243  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.929  -5.051   2.004  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.031  -3.694   2.668  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       7.447  -5.581   3.579  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.861  -6.605   3.338  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      10.116  -4.968   4.711  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.649  -4.203   5.063  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.909  -5.800   5.554  1.00  0.00           H  
ATOM    188  N   THR A  12       5.040  -2.739  -1.556  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.729  -2.115  -1.954  1.00  0.00           C  
ATOM    190  C   THR A  12       2.551  -3.038  -1.536  1.00  0.00           C  
ATOM    191  O   THR A  12       2.572  -4.273  -1.852  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.632  -1.751  -3.487  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.164  -2.805  -4.305  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.351  -0.438  -3.810  1.00  0.00           C  
ATOM    195  H   THR A  12       5.129  -3.707  -1.703  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.638  -1.194  -1.391  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.586  -1.627  -3.729  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.593  -2.941  -5.064  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.330  -0.443  -3.354  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.452  -0.338  -4.881  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.778   0.391  -3.423  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.552  -2.409  -0.787  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.303  -3.081  -0.227  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.909  -2.106  -0.164  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.721  -0.919   0.228  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.491  -3.824   1.199  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.251  -2.979   2.327  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.176  -5.191   0.988  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.481  -2.818   3.637  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.664  -1.453  -0.584  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.040  -3.847  -0.949  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.509  -4.044   1.553  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.196  -3.442   2.562  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.437  -1.987   1.939  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.111  -5.048   0.466  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.367  -5.644   1.950  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.532  -5.832   0.406  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.135  -3.788   3.964  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.132  -2.395   4.387  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.365  -2.166   3.481  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.130  -2.665  -0.532  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.454  -1.948  -0.531  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.545  -2.730   0.285  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.549  -3.997   0.265  1.00  0.00           O  
ATOM    225  CB  THR A  14      -3.940  -1.493  -1.999  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.146  -0.710  -1.922  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.161  -2.620  -3.054  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.141  -3.611  -0.799  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.272  -1.032   0.025  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.170  -0.837  -2.389  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.848  -1.241  -1.539  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.270  -3.225  -3.128  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -4.996  -3.237  -2.752  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.373  -2.171  -4.013  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.442  -1.917   0.963  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.581  -2.387   1.805  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.940  -1.864   1.259  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.037  -0.659   0.855  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.353  -1.973   3.279  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.728  -3.057   4.351  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.515  -3.493   5.170  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.834  -2.569   5.290  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.330  -0.944   0.877  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.592  -3.467   1.746  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.303  -1.715   3.383  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.933  -1.080   3.461  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -7.101  -3.936   3.842  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.723  -3.805   4.504  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -5.171  -2.666   5.774  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -5.790  -4.317   5.812  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.674  -2.222   4.707  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.149  -3.381   5.927  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.457  -1.759   5.898  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.959  -2.813   1.247  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -10.357  -2.583   0.761  1.00  0.00           C  
ATOM    256  C   GLU A  16     -11.417  -2.958   1.835  1.00  0.00           C  
ATOM    257  O   GLU A  16     -11.226  -3.968   2.585  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -10.601  -3.372  -0.546  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -10.226  -2.608  -1.824  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.726  -3.277  -3.102  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.856  -2.963  -3.539  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.979  -4.104  -3.676  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.750  -3.716   1.575  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.452  -1.527   0.553  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -10.018  -4.279  -0.516  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -11.647  -3.631  -0.604  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.650  -1.618  -1.770  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -9.147  -2.530  -1.876  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.525  -2.112   1.879  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.700  -2.245   2.828  1.00  0.00           C  
ATOM    271  C   VAL A  17     -15.028  -2.512   2.068  1.00  0.00           C  
ATOM    272  O   VAL A  17     -15.785  -3.402   2.510  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.875  -1.043   3.890  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -12.901  -1.209   5.053  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.750   0.412   3.325  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -15.293  -1.831   1.046  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.554  -1.360   1.245  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.502  -3.143   3.403  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -14.870  -1.142   4.304  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -12.953  -2.221   5.424  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -11.897  -1.000   4.713  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.164  -0.521   5.843  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.439   0.540   2.504  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -13.984   1.121   4.106  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -12.741   0.576   2.977  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -13.926   1.185  -0.030  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.838   2.194  -0.190  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.470   1.536  -0.530  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.150   0.424   0.005  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.742   3.020   1.120  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.607   4.535   0.927  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.399   5.482   2.246  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.989   5.897   3.273  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.687   0.520   0.732  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.822   1.660   0.205  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.052   0.653  -0.913  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.112   2.851  -1.002  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.628   2.840   1.707  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.881   2.680   1.681  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.555   4.787   0.907  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.058   4.810  -0.016  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.287   5.074   3.261  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.510   6.784   2.887  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.319   6.075   4.285  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.684   2.269  -1.421  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.326   1.884  -1.899  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.336   3.068  -1.710  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.632   4.227  -2.154  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.368   1.383  -3.376  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.530   0.128  -3.664  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.184   0.432  -4.319  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.185   0.632  -3.626  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.138   0.455  -5.660  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.044   3.121  -1.755  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.993   1.073  -1.266  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.390   1.164  -3.636  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -9.009   2.175  -4.015  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.345  -0.393  -2.736  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.093  -0.516  -4.324  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.963   0.277  -6.167  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.279   0.650  -6.085  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.176   2.737  -1.012  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.043   3.680  -0.668  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.696   2.906  -0.645  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.582   1.878   0.085  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.246   4.589   0.659  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -6.845   3.822   1.923  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.113   5.814   0.305  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.980   3.871   3.176  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.077   1.808  -0.704  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.975   4.362  -1.511  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.268   4.972   0.916  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -7.810   4.234   2.184  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -6.976   2.782   1.660  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.755   6.254  -0.614  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.140   5.504   0.178  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.052   6.540   1.102  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.542   4.852   3.273  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.593   3.662   4.040  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.197   3.131   3.102  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.726   3.419  -1.497  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.349   2.856  -1.709  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.316   3.392  -0.682  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.398   4.593  -0.280  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.889   3.169  -3.172  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.113   2.088  -4.243  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.471   1.911  -4.960  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.954   1.193  -4.672  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.647   0.872  -6.042  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.132   0.159  -5.767  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.477  -0.002  -6.450  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.965   4.215  -2.028  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.418   1.784  -1.594  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.414   4.047  -3.507  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.832   3.389  -3.152  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.311   2.523  -4.665  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.002   1.297  -4.184  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.607   0.752  -6.520  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.302  -0.467  -6.057  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.602  -0.739  -7.230  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.353   2.463  -0.288  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.772   2.719   0.693  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.087   2.015   0.240  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.049   0.796  -0.099  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.437   2.391   2.240  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.368   3.525   2.864  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.289   1.036   2.523  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.398   1.561  -0.678  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.967   3.786   0.632  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.386   2.363   2.763  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.133   4.464   2.683  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.353   3.552   2.422  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.456   3.362   3.928  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.195   0.245   1.970  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.242   0.816   3.580  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.321   1.110   2.214  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.221   2.833   0.240  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.610   2.415  -0.158  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.676   2.874   0.883  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.548   4.001   1.460  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.952   2.976  -1.566  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.600   1.962  -2.522  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.969   2.578  -3.896  1.00  0.00           C  
ATOM     99  CE  LYS A   6       7.461   2.467  -4.220  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       7.760   2.896  -5.614  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.108   3.769   0.519  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.618   1.333  -0.197  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.044   3.333  -2.025  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.631   3.808  -1.449  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.489   1.567  -2.050  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.900   1.153  -2.684  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       5.418   2.053  -4.661  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.688   3.624  -3.917  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       8.013   3.094  -3.534  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       7.768   1.439  -4.093  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       7.436   3.872  -5.765  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       8.784   2.850  -5.790  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.275   2.272  -6.292  1.00  0.00           H  
ATOM    114  N   THR A   7       6.720   1.970   1.086  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.887   2.172   2.027  1.00  0.00           C  
ATOM    116  C   THR A   7       9.274   2.296   1.254  1.00  0.00           C  
ATOM    117  O   THR A   7       9.370   1.876   0.066  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.896   1.104   3.249  1.00  0.00           C  
ATOM    119  OG1 THR A   7       8.930   1.431   4.190  1.00  0.00           O  
ATOM    120  CG2 THR A   7       8.044  -0.396   2.866  1.00  0.00           C  
ATOM    121  H   THR A   7       6.706   1.131   0.573  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.714   3.145   2.477  1.00  0.00           H  
ATOM    123  HB  THR A   7       6.957   1.216   3.764  1.00  0.00           H  
ATOM    124  HG1 THR A   7       9.782   1.416   3.748  1.00  0.00           H  
ATOM    125 HG21 THR A   7       8.786  -0.497   2.088  1.00  0.00           H  
ATOM    126 HG22 THR A   7       8.355  -0.959   3.734  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.096  -0.773   2.513  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.313   2.876   1.997  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.740   3.118   1.524  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.566   1.801   1.258  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.539   1.848   0.443  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.477   4.023   2.546  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.286   5.563   2.327  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.602   6.228   3.522  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.614   6.266   2.038  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.094   3.146   2.920  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.670   3.655   0.588  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.124   3.753   3.536  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.531   3.787   2.493  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.645   5.717   1.469  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      10.633   5.776   3.679  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.209   6.094   4.405  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.480   7.283   3.325  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.130   5.747   1.244  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.424   7.285   1.738  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.226   6.260   2.928  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.137   0.647   1.937  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.760  -0.732   1.837  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.477  -1.441   0.476  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.417  -2.106  -0.041  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.303  -1.626   3.019  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.003  -1.292   4.331  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.068  -1.889   4.609  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      12.479  -0.444   5.089  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.353   0.740   2.521  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.829  -0.593   1.915  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.240  -1.502   3.162  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.508  -2.659   2.776  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.196  -1.261  -0.068  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.735  -1.836  -1.361  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.574  -2.813  -1.209  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.774  -4.021  -1.501  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.561  -0.706   0.438  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.563  -2.351  -1.826  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.423  -1.030  -2.007  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.375  -2.258  -0.760  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.082  -3.008  -0.539  1.00  0.00           C  
ATOM    168  C   LYS A  11       5.863  -2.210  -1.088  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.844  -0.940  -0.981  1.00  0.00           O  
ATOM    170  CB  LYS A  11       6.851  -3.319   0.968  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.622  -4.513   1.524  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.422  -4.638   3.037  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.519  -5.458   3.701  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.088  -5.985   5.025  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.361  -1.292  -0.574  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.152  -3.941  -1.081  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.130  -2.454   1.540  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.797  -3.504   1.118  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.267  -5.415   1.045  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.673  -4.378   1.314  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.423  -3.652   3.478  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.470  -5.114   3.223  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.779  -6.288   3.061  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       9.383  -4.824   3.840  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.168  -6.462   4.938  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.787  -6.667   5.384  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       7.997  -5.205   5.708  1.00  0.00           H  
ATOM    188  N   THR A  12       4.851  -2.992  -1.651  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.568  -2.465  -2.219  1.00  0.00           C  
ATOM    190  C   THR A  12       2.381  -3.340  -1.737  1.00  0.00           C  
ATOM    191  O   THR A  12       2.395  -4.599  -1.934  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.573  -2.317  -3.793  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.180  -3.458  -4.420  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.292  -1.040  -4.244  1.00  0.00           C  
ATOM    195  H   THR A  12       4.975  -3.966  -1.662  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.428  -1.478  -1.798  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.547  -2.254  -4.119  1.00  0.00           H  
ATOM    198  HG1 THR A  12       5.078  -3.564  -4.096  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.089  -0.242  -3.542  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.355  -1.221  -4.284  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.938  -0.755  -5.223  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.384  -2.634  -1.055  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.132  -3.225  -0.450  1.00  0.00           C  
ATOM    204  C   ILE A  13      -1.061  -2.228  -0.504  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.863  -1.015  -0.191  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.317  -3.809   1.053  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       0.998  -2.839   2.194  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.948  -5.226   1.008  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       2.447  -2.233   2.040  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.511  -1.663  -0.938  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -0.135  -4.059  -1.081  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.702  -3.992   1.383  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       0.347  -1.995   2.317  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       0.990  -3.394   3.125  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       0.562  -5.764   0.154  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       2.022  -5.139   0.926  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.697  -5.760   1.911  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       3.054  -2.898   1.444  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       2.383  -1.270   1.554  1.00  0.00           H  
ATOM    220 HD13 ILE A  13       2.894  -2.118   3.017  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.274  -2.783  -0.902  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.578  -2.032  -1.032  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.475  -2.211   0.223  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.515  -3.344   0.809  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.422  -2.437  -2.303  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.510  -3.865  -2.434  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.874  -1.850  -3.591  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.293  -3.742  -1.116  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.334  -0.982  -1.120  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.423  -2.037  -2.169  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.387  -4.157  -2.173  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.446  -0.878  -3.393  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.118  -2.505  -3.994  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.681  -1.749  -4.303  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.217  -1.083   0.577  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.184  -1.015   1.697  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.616  -1.070   1.078  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.108  -0.062   0.460  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -5.907   0.223   2.609  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -5.121  -0.081   3.932  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.753   0.603   3.955  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.919   0.326   5.173  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.122  -0.278   0.018  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.045  -1.920   2.281  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.354   0.944   2.021  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.863   0.662   2.860  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -4.945  -1.146   3.995  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -3.879   1.665   3.806  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.277   0.427   4.909  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -3.136   0.200   3.165  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -6.897  -0.131   5.138  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -5.400  -0.006   6.060  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -6.025   1.400   5.197  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.222  -2.320   1.187  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.560  -2.686   0.626  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.518  -3.258   1.707  1.00  0.00           C  
ATOM    257  O   GLU A  16     -10.055  -3.999   2.631  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.376  -3.692  -0.536  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.171  -3.042  -1.914  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.599  -3.933  -3.077  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -8.751  -4.701  -3.587  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -10.779  -3.851  -3.490  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.719  -3.040   1.630  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.996  -1.779   0.232  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.513  -4.306  -0.328  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.250  -4.324  -0.590  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.745  -2.129  -1.955  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.119  -2.802  -2.033  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.853  -2.884   1.556  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.994  -3.297   2.467  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.223  -3.799   1.661  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.604  -3.145   0.658  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.436  -2.203   3.567  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -12.476  -2.218   4.753  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.599  -0.731   3.064  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.788  -4.843   2.050  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.084  -2.303   0.798  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.625  -4.158   3.014  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -14.398  -2.521   3.948  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -12.277  -3.239   5.042  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -11.551  -1.736   4.473  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -12.921  -1.688   5.582  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.178  -0.725   2.153  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.104  -0.146   3.819  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -12.625  -0.305   2.873  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -13.922   1.487  -0.323  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.765   2.432  -0.313  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.419   1.726  -0.644  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.210   0.542  -0.229  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.697   3.109   1.084  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.480   4.627   1.060  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.027   5.563   1.054  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.171   6.015   2.783  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.991   1.018  -1.248  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.797   0.762   0.413  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.807   2.001  -0.141  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.950   3.187  -1.063  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.621   2.917   1.609  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.883   2.665   1.642  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.912   4.906   1.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.916   4.883   0.174  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.991   5.141   3.395  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.443   6.776   3.020  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.164   6.391   2.977  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.523   2.507  -1.378  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.152   2.093  -1.805  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.129   3.210  -1.469  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.370   4.420  -1.793  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.103   1.712  -3.313  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.962   0.213  -3.587  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.155  -0.159  -5.059  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.277  -0.426  -5.499  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.061  -0.195  -5.836  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.804   3.417  -1.624  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.892   1.227  -1.213  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.007   2.056  -3.788  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.258   2.212  -3.764  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.971  -0.100  -3.283  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.698  -0.315  -2.999  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.188   0.015  -5.436  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.178  -0.432  -6.780  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.002   2.762  -0.784  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.851   3.622  -0.311  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.520   2.828  -0.375  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.442   1.693   0.184  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.051   4.348   1.122  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -6.719   3.444   2.253  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.856   5.648   0.920  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.890   3.272   3.517  1.00  0.00           C  
ATOM     45  H   ILE A   3      -6.944   1.803  -0.573  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.759   4.408  -1.056  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.065   4.647   1.452  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -7.669   3.865   2.550  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -6.893   2.459   1.843  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.344   6.283   0.212  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.839   5.408   0.544  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.947   6.165   1.865  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.296   4.157   3.682  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.553   3.120   4.356  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.243   2.415   3.409  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.517   3.454  -1.108  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.147   2.912  -1.372  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.076   3.510  -0.420  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.163   4.725  -0.056  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.776   3.197  -2.867  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.209   2.160  -3.921  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.644   2.117  -4.499  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.186   1.173  -4.472  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -4.019   1.120  -5.572  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.567   0.170  -5.546  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.982   0.145  -6.097  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.728   4.326  -1.514  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.183   1.844  -1.223  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.221   4.135  -3.152  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.701   3.295  -2.933  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.389   2.800  -4.120  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.180   1.182  -4.081  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -5.026   1.098  -5.955  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.832  -0.526  -5.919  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -3.250  -0.566  -6.864  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.075   2.618  -0.043  1.00  0.00           N  
ATOM     77  CA  VAL A   5       1.098   2.935   0.871  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.382   2.258   0.301  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.345   1.033  -0.042  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.945   2.554   2.450  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       1.483   3.677   3.349  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.482   2.199   2.942  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.119   1.702  -0.398  1.00  0.00           H  
ATOM     84  HA  VAL A   5       1.246   4.009   0.797  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.572   1.688   2.624  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       2.470   3.961   3.016  1.00  0.00           H  
ATOM     87 HG12 VAL A   5       0.823   4.530   3.293  1.00  0.00           H  
ATOM     88 HG13 VAL A   5       1.534   3.328   4.369  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.938   1.502   2.256  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.422   1.752   3.923  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.080   3.099   2.991  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.491   3.101   0.201  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.840   2.707  -0.325  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.995   3.112   0.644  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.924   4.200   1.291  1.00  0.00           O  
ATOM     96  CB  LYS A   6       5.060   3.323  -1.736  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.696   2.369  -2.761  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.498   2.846  -4.205  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.591   2.327  -5.133  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.248   2.533  -6.567  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.385   4.035   0.490  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.841   1.630  -0.411  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.103   3.642  -2.122  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.700   4.188  -1.638  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.753   2.299  -2.551  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.245   1.392  -2.650  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.544   2.485  -4.559  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.504   3.927  -4.229  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.510   2.852  -4.914  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.730   1.271  -4.951  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.964   3.521  -6.730  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       7.070   2.317  -7.167  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       5.461   1.909  -6.839  1.00  0.00           H  
ATOM    114  N   THR A   7       7.045   2.197   0.691  1.00  0.00           N  
ATOM    115  CA  THR A   7       8.300   2.322   1.522  1.00  0.00           C  
ATOM    116  C   THR A   7       9.574   2.175   0.636  1.00  0.00           C  
ATOM    117  O   THR A   7       9.560   1.385  -0.355  1.00  0.00           O  
ATOM    118  CB  THR A   7       8.372   1.287   2.703  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.966  -0.011   2.275  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.523   1.715   3.903  1.00  0.00           C  
ATOM    121  H   THR A   7       6.975   1.394   0.128  1.00  0.00           H  
ATOM    122  HA  THR A   7       8.304   3.316   1.948  1.00  0.00           H  
ATOM    123  HB  THR A   7       9.400   1.227   3.027  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.710  -0.615   2.336  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.610   2.174   3.553  1.00  0.00           H  
ATOM    126 HG22 THR A   7       7.283   0.846   4.499  1.00  0.00           H  
ATOM    127 HG23 THR A   7       8.075   2.423   4.503  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.668   2.965   1.024  1.00  0.00           N  
ATOM    129  CA  LEU A   8      12.033   3.030   0.336  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.808   1.651   0.259  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.731   1.514  -0.606  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.908   4.124   1.031  1.00  0.00           C  
ATOM    133  CG  LEU A   8      13.347   5.325   0.118  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      12.652   6.636   0.507  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.864   5.524   0.135  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.543   3.539   1.816  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.844   3.346  -0.680  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.344   4.506   1.874  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.790   3.634   1.418  1.00  0.00           H  
ATOM    140  HG  LEU A   8      13.062   5.104  -0.902  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      12.825   6.840   1.553  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.051   7.444  -0.088  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.591   6.547   0.327  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      15.351   4.608  -0.166  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      15.130   6.315  -0.551  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      15.181   5.791   1.133  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.383   0.646   1.144  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.955  -0.755   1.240  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.531  -1.670   0.050  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.407  -2.434  -0.437  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.581  -1.410   2.593  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.779  -2.010   3.322  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.075  -3.206   3.101  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.412  -1.287   4.126  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.636   0.863   1.742  1.00  0.00           H  
ATOM    156  HA  ASP A   9      14.030  -0.651   1.204  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      12.136  -0.664   3.234  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.863  -2.197   2.415  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.202  -1.551  -0.390  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.604  -2.321  -1.519  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.365  -3.109  -1.116  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.363  -4.353  -1.308  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.623  -0.908   0.080  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.346  -3.007  -1.901  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.335  -1.631  -2.304  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.328  -2.355  -0.555  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.007  -2.891  -0.071  1.00  0.00           C  
ATOM    168  C   LYS A  11       5.814  -1.996  -0.524  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.956  -0.731  -0.570  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.020  -3.011   1.480  1.00  0.00           C  
ATOM    171  CG  LYS A  11       6.885  -4.449   2.042  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.883  -4.769   3.198  1.00  0.00           C  
ATOM    173  CE  LYS A  11       7.218  -4.870   4.586  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       6.621  -6.214   4.843  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.468  -1.386  -0.461  1.00  0.00           H  
ATOM    176  HA  LYS A  11       6.878  -3.872  -0.503  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.948  -2.589   1.839  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.204  -2.423   1.877  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       5.876  -4.576   2.404  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       7.057  -5.152   1.237  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       8.359  -5.714   2.985  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       8.643  -3.995   3.234  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       7.965  -4.670   5.339  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       6.442  -4.121   4.648  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.337  -6.956   4.705  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       6.265  -6.267   5.818  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       5.830  -6.384   4.187  1.00  0.00           H  
ATOM    188  N   THR A  12       4.643  -2.694  -0.826  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.338  -2.081  -1.257  1.00  0.00           C  
ATOM    190  C   THR A  12       2.162  -2.820  -0.564  1.00  0.00           C  
ATOM    191  O   THR A  12       2.087  -4.094  -0.628  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.131  -2.037  -2.823  1.00  0.00           C  
ATOM    193  OG1 THR A  12       3.531  -3.273  -3.433  1.00  0.00           O  
ATOM    194  CG2 THR A  12       3.894  -0.876  -3.467  1.00  0.00           C  
ATOM    195  H   THR A  12       4.659  -3.674  -0.735  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.339  -1.060  -0.894  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.078  -1.887  -3.011  1.00  0.00           H  
ATOM    198  HG1 THR A  12       2.813  -3.908  -3.374  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.885  -0.816  -3.040  1.00  0.00           H  
ATOM    200 HG22 THR A  12       3.970  -1.043  -4.531  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.366   0.048  -3.284  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.280  -1.989   0.138  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.086  -2.449   0.923  1.00  0.00           C  
ATOM    204  C   ILE A  13      -1.175  -1.555   0.592  1.00  0.00           C  
ATOM    205  O   ILE A  13      -1.075  -0.306   0.709  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.465  -2.615   2.508  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -0.536  -3.575   3.274  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.706  -1.285   3.307  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.096  -4.847   3.832  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.465  -1.024   0.141  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -0.139  -3.443   0.551  1.00  0.00           H  
ATOM    212  HB  ILE A  13       1.430  -3.104   2.503  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -0.980  -3.049   4.105  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -1.323  -3.874   2.597  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.518  -0.735   2.854  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -0.190  -0.685   3.290  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.959  -1.528   4.330  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.942  -4.581   4.447  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -0.631  -5.380   4.425  1.00  0.00           H  
ATOM    220 HD13 ILE A  13       0.425  -5.473   3.016  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.306  -2.262   0.199  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.640  -1.661  -0.167  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.768  -2.100   0.805  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.761  -3.282   1.281  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.102  -2.006  -1.635  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -3.817  -3.372  -1.976  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.484  -1.086  -2.663  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.237  -3.239   0.153  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.538  -0.587  -0.093  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.175  -1.861  -1.677  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -2.877  -3.539  -1.873  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.379  -0.093  -2.248  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -2.517  -1.464  -2.953  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.131  -1.044  -3.529  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.748  -1.128   1.035  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.954  -1.316   1.873  1.00  0.00           C  
ATOM    237  C   LEU A  15      -8.168  -1.460   0.910  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.539  -0.475   0.184  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -7.099  -0.171   2.924  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -7.283  -0.639   4.410  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -6.112  -0.210   5.295  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -8.595  -0.128   5.008  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.655  -0.261   0.570  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.830  -2.261   2.392  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -6.214   0.451   2.851  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -7.950   0.430   2.636  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -7.317  -1.721   4.431  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -5.193  -0.616   4.899  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -6.050   0.868   5.312  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -6.265  -0.577   6.299  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.631   0.949   4.930  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.428  -0.556   4.470  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.653  -0.415   6.048  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.708  -2.746   0.861  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.835  -3.182  -0.027  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.950  -3.925   0.758  1.00  0.00           C  
ATOM    257  O   GLU A  16     -10.637  -4.701   1.715  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.286  -4.068  -1.176  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -8.873  -3.288  -2.431  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -8.571  -4.180  -3.631  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -9.506  -4.462  -4.416  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -7.397  -4.582  -3.797  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.295  -3.440   1.422  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.263  -2.287  -0.455  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.416  -4.599  -0.816  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.043  -4.783  -1.457  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.674  -2.616  -2.698  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -7.986  -2.709  -2.201  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.246  -3.655   0.319  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.517  -4.241   0.905  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.997  -5.486   0.110  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.359  -6.489   0.760  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.728  -3.195   1.121  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -14.511  -2.385   2.395  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -15.027  -2.215  -0.061  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.005  -5.443  -1.146  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.356  -3.032  -0.433  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.238  -4.605   1.888  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -15.619  -3.788   1.283  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -14.205  -3.043   3.193  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -13.743  -1.645   2.224  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -15.432  -1.891   2.667  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -15.010  -2.759  -0.993  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -16.001  -1.771   0.078  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -14.275  -1.440  -0.084  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -13.748   0.889  -0.580  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.681   1.953  -0.628  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.254   1.353  -0.773  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.932   0.349  -0.068  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.769   2.963   0.607  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.898   2.397   2.060  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.295   3.675   3.275  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.070   3.472   3.429  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.462   0.125   0.065  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.644   1.294  -0.243  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.897   0.490  -1.530  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.869   2.524  -1.529  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.875   3.571   0.595  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.616   3.617   0.437  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.681   1.655   2.075  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.961   1.936   2.336  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.513   3.445   2.444  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.284   2.549   3.946  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.480   4.302   3.986  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.432   2.022  -1.677  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.014   1.674  -1.975  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.102   2.906  -1.758  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.409   4.033  -2.273  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.845   1.078  -3.397  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.041  -0.437  -3.465  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.323  -0.952  -4.879  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.480  -1.016  -5.307  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.271  -1.338  -5.617  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.802   2.804  -2.146  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.722   0.926  -1.250  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.558   1.543  -4.058  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.843   1.301  -3.745  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.143  -0.917  -3.101  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.871  -0.706  -2.829  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.370  -1.277  -5.228  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.444  -1.669  -6.523  1.00  0.00           H  
ATOM     37  N   ILE A   3      -6.995   2.654  -0.958  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.942   3.654  -0.557  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.561   2.953  -0.500  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.410   1.925   0.232  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.252   4.510   0.780  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -6.916   3.687   1.972  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.120   5.727   0.416  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.100   3.635   3.250  1.00  0.00           C  
ATOM     45  H   ILE A   3      -6.885   1.741  -0.605  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.884   4.356  -1.384  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.302   4.903   1.116  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -7.878   4.111   2.226  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.066   2.669   1.641  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.742   6.180  -0.488  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.140   5.407   0.261  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.088   6.446   1.221  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.613   4.585   3.406  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.758   3.426   4.082  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.359   2.854   3.173  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.601   3.513  -1.338  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.209   3.014  -1.523  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.161   3.821  -0.715  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.281   5.078  -0.600  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.863   3.014  -3.051  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.025   1.683  -3.813  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.382   1.238  -4.403  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.812   0.779  -4.047  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.507  -0.056  -5.175  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -0.942  -0.513  -4.830  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.287  -0.930  -5.392  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.865   4.288  -1.884  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.187   1.993  -1.173  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.495   3.737  -3.542  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.834   3.329  -3.164  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.257   1.849  -4.245  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.146   1.066  -3.645  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.465  -0.356  -5.569  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.076  -1.138  -4.985  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.376  -1.851  -5.949  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.141   3.042  -0.174  1.00  0.00           N  
ATOM     77  CA  VAL A   5       1.026   3.534   0.652  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.293   2.680   0.348  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.210   1.413   0.397  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.764   3.655   2.243  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       0.059   4.965   2.563  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.021   2.485   2.911  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.169   2.075  -0.347  1.00  0.00           H  
ATOM     84  HA  VAL A   5       1.239   4.534   0.283  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.738   3.699   2.718  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.640   5.789   2.177  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -0.919   4.969   2.107  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.043   5.067   3.634  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.414   1.542   2.610  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.034   2.580   3.984  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.055   2.521   2.600  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.428   3.414   0.005  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.756   2.830  -0.361  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.842   3.064   0.731  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.855   4.149   1.386  1.00  0.00           O  
ATOM     96  CB  LYS A   6       5.215   3.397  -1.729  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.737   2.339  -2.716  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.777   2.844  -4.178  1.00  0.00           C  
ATOM     99  CE  LYS A   6       7.178   2.779  -4.791  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       7.165   3.110  -6.243  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.352   4.393  -0.019  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.611   1.762  -0.457  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.380   3.901  -2.190  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       6.003   4.115  -1.556  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.730   2.044  -2.403  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.085   1.478  -2.666  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       5.121   2.224  -4.769  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.427   3.869  -4.222  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.817   3.482  -4.276  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       7.567   1.779  -4.661  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.764   4.059  -6.389  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       8.132   3.093  -6.623  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       6.588   2.418  -6.762  1.00  0.00           H  
ATOM    114  N   THR A   7       6.740   2.007   0.875  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.903   1.945   1.837  1.00  0.00           C  
ATOM    116  C   THR A   7       9.267   1.965   1.084  1.00  0.00           C  
ATOM    117  O   THR A   7       9.366   1.402  -0.047  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.854   0.683   2.777  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.465  -0.491   2.054  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.912   0.884   3.968  1.00  0.00           C  
ATOM    121  H   THR A   7       6.618   1.222   0.293  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.851   2.828   2.460  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.849   0.525   3.165  1.00  0.00           H  
ATOM    124  HG1 THR A   7       6.601  -0.355   1.660  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.042   1.439   3.649  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.605  -0.080   4.348  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.424   1.431   4.745  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.310   2.629   1.750  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.743   2.804   1.246  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.527   1.448   1.005  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.541   1.455   0.236  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.527   3.731   2.230  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.918   5.143   1.665  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      12.177   6.276   2.380  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.427   5.386   1.739  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.097   3.022   2.628  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.673   3.307   0.293  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.916   3.857   3.115  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.427   3.207   2.523  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.635   5.187   0.621  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.111   6.127   2.279  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.443   6.277   3.426  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      12.452   7.221   1.937  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.752   5.321   2.767  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.940   4.642   1.150  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.651   6.370   1.352  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.009   0.308   1.642  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.567  -1.101   1.549  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.327  -1.767   0.156  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.250  -2.487  -0.317  1.00  0.00           O  
ATOM    151  CB  ASP A   9      11.990  -1.992   2.678  1.00  0.00           C  
ATOM    152  CG  ASP A   9      12.625  -1.722   4.039  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      12.101  -0.860   4.782  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.637  -2.381   4.368  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.199   0.431   2.183  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.635  -1.022   1.693  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      10.929  -1.812   2.760  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.155  -3.029   2.425  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.100  -1.485  -0.466  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.681  -1.997  -1.802  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.513  -2.981  -1.752  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.644  -4.081  -2.350  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.476  -0.891   0.011  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.528  -2.486  -2.262  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.394  -1.159  -2.417  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.382  -2.557  -1.046  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.095  -3.344  -0.870  1.00  0.00           C  
ATOM    168  C   LYS A  11       5.850  -2.406  -0.891  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.873  -1.342  -0.207  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.087  -4.317   0.400  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.538  -3.754   1.789  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.352  -4.767   2.608  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.296  -4.495   4.111  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.167  -5.213   4.768  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.411  -1.665  -0.633  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.018  -3.967  -1.754  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       6.079  -4.677   0.527  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       7.715  -5.165   0.159  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       8.147  -2.877   1.624  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       6.655  -3.474   2.347  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.964  -5.757   2.424  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.382  -4.721   2.285  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       9.223  -4.827   4.554  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.183  -3.432   4.278  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       6.268  -4.960   4.311  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       7.305  -6.241   4.692  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       7.117  -4.954   5.775  1.00  0.00           H  
ATOM    188  N   THR A  12       4.794  -2.840  -1.690  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.483  -2.112  -1.876  1.00  0.00           C  
ATOM    190  C   THR A  12       2.358  -2.757  -1.023  1.00  0.00           C  
ATOM    191  O   THR A  12       2.245  -4.025  -0.982  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.026  -2.006  -3.377  1.00  0.00           C  
ATOM    193  OG1 THR A  12       3.208  -3.254  -4.066  1.00  0.00           O  
ATOM    194  CG2 THR A  12       3.767  -0.894  -4.128  1.00  0.00           C  
ATOM    195  H   THR A  12       4.903  -3.689  -2.174  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.632  -1.105  -1.507  1.00  0.00           H  
ATOM    197  HB  THR A  12       1.974  -1.764  -3.382  1.00  0.00           H  
ATOM    198  HG1 THR A  12       2.364  -3.555  -4.413  1.00  0.00           H  
ATOM    199 HG21 THR A  12       3.793  -0.003  -3.518  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.778  -1.213  -4.340  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.256  -0.682  -5.054  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.559  -1.844  -0.326  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.416  -2.192   0.593  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.831  -1.251   0.317  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.651  -0.008   0.269  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.924  -2.274   2.153  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -0.097  -3.032   3.097  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.387  -0.920   2.799  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.433  -4.324   3.709  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.765  -0.888  -0.426  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.111  -3.194   0.310  1.00  0.00           H  
ATOM    212  HB  ILE A  13       1.824  -2.874   2.112  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -0.387  -2.385   3.915  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -0.982  -3.280   2.527  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.191  -0.498   2.213  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       0.556  -0.231   2.827  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       1.734  -1.107   3.804  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       1.356  -4.117   4.232  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -0.294  -4.721   4.402  1.00  0.00           H  
ATOM    220 HD13 ILE A  13       0.616  -5.046   2.927  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.046  -1.915   0.171  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.390  -1.266  -0.079  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.526  -1.908   0.807  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.462  -3.140   1.099  1.00  0.00           O  
ATOM    225  CB  THR A  14      -3.782  -1.174  -1.650  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.044  -0.504  -1.831  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.828  -2.518  -2.443  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.040  -2.895   0.248  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.280  -0.244   0.271  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.036  -0.549  -2.120  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -4.958   0.162  -2.517  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.523  -3.329  -1.800  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -4.835  -2.693  -2.793  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -3.157  -2.454  -3.288  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.544  -1.030   1.169  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.746  -1.386   1.979  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.976  -1.605   1.055  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.258  -0.745   0.157  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -7.013  -0.307   3.061  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.523  -0.667   4.507  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.471   0.319   5.014  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.684  -0.737   5.500  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.481  -0.101   0.851  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.529  -2.326   2.469  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -6.531   0.608   2.736  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.080  -0.127   3.086  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.058  -1.644   4.483  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -5.862   1.324   4.959  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -5.223   0.084   6.039  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -4.583   0.243   4.403  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.400  -1.474   5.165  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -7.310  -1.015   6.474  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.165   0.228   5.560  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.669  -2.798   1.281  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.878  -3.271   0.515  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.987  -3.815   1.457  1.00  0.00           C  
ATOM    257  O   GLU A  16     -10.665  -4.480   2.492  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.479  -4.348  -0.533  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.012  -3.772  -1.878  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -8.898  -4.819  -2.982  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -7.803  -5.411  -3.134  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.896  -5.036  -3.706  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.335  -3.395   1.989  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.277  -2.413  -0.007  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.678  -4.948  -0.127  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.333  -4.983  -0.717  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.718  -3.019  -2.195  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.041  -3.310  -1.738  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.289  -3.508   1.061  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.554  -3.911   1.795  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.608  -4.523   0.832  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.834  -3.956  -0.267  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.216  -2.768   2.720  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -13.474  -2.660   4.049  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.342  -1.342   2.091  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -15.194  -5.566   1.195  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.406  -2.983   0.237  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.255  -4.717   2.457  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -15.217  -3.106   2.955  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -13.276  -3.650   4.433  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -12.541  -2.138   3.898  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -14.081  -2.114   4.756  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.714  -1.427   1.081  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -15.024  -0.748   2.680  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -13.372  -0.868   2.078  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.791   1.027  -0.843  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.678   2.009  -0.688  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.288   1.376  -0.987  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.048   0.178  -0.629  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.725   2.578   0.756  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.527   4.094   0.861  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.286   4.799   2.343  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.827   5.436   1.685  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.651   0.224  -0.197  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.701   1.481  -0.625  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.819   0.672  -1.821  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.845   2.813  -1.391  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.686   2.342   1.188  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.950   2.098   1.341  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.466   4.303   0.888  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.963   4.563  -0.008  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.331   4.651   1.138  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.455   5.771   2.497  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.622   6.264   1.022  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.394   2.233  -1.631  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -8.987   1.897  -2.008  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.033   3.031  -1.553  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.294   4.247  -1.843  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.840   1.598  -3.527  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.129   0.145  -3.907  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.233  -0.080  -5.418  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.317   0.040  -5.998  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.113  -0.425  -6.070  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.701   3.144  -1.841  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.723   1.006  -1.453  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.516   2.233  -4.076  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.823   1.825  -3.823  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.331  -0.476  -3.524  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.062  -0.152  -3.450  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.277  -0.519  -5.563  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.173  -0.570  -7.038  1.00  0.00           H  
ATOM     37  N   ILE A   3      -6.945   2.590  -0.809  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.860   3.458  -0.218  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.517   2.683  -0.235  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.439   1.557   0.346  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.180   4.105   1.233  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -6.914   3.134   2.261  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.989   5.400   1.046  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.141   2.845   3.536  1.00  0.00           C  
ATOM     45  H   ILE A   3      -6.871   1.625  -0.636  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.737   4.280  -0.916  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.226   4.399   1.652  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -7.866   3.552   2.554  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.092   2.188   1.768  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.524   6.006   0.282  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.997   5.155   0.748  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.010   5.948   1.977  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.603   3.729   3.839  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.835   2.559   4.314  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.445   2.039   3.360  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.509   3.302  -0.967  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.137   2.759  -1.197  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.058   3.446  -0.320  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.143   4.688  -0.072  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.787   2.897  -2.719  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.036   1.668  -3.617  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.414   1.395  -4.259  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.891   0.706  -3.939  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.622   0.203  -5.167  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.104  -0.481  -4.856  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.469  -0.734  -5.467  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.720   4.158  -1.405  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.159   1.710  -0.947  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.370   3.707  -3.127  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.740   3.153  -2.802  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.242   2.050  -4.043  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.080   0.875  -3.500  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.594   0.020  -5.597  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.285  -1.149  -5.071  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.618  -1.581  -6.121  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.050   2.591   0.121  1.00  0.00           N  
ATOM     77  CA  VAL A   5       1.135   2.983   0.978  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.430   2.273   0.483  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.401   1.023   0.265  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.938   2.802   2.571  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       0.144   3.969   3.145  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.288   1.461   3.045  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.099   1.647  -0.150  1.00  0.00           H  
ATOM     84  HA  VAL A   5       1.284   4.044   0.794  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.926   2.854   3.014  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.501   4.893   2.716  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -0.903   3.843   2.908  1.00  0.00           H  
ATOM     88 HG13 VAL A   5       0.269   3.997   4.217  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.684   1.352   2.589  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.918   0.633   2.753  1.00  0.00           H  
ATOM     91 HG23 VAL A   5       0.181   1.474   4.120  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.528   3.112   0.300  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.876   2.680  -0.185  1.00  0.00           C  
ATOM     94  C   LYS A   6       6.018   3.063   0.806  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.966   4.161   1.437  1.00  0.00           O  
ATOM     96  CB  LYS A   6       5.137   3.279  -1.593  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.776   2.309  -2.600  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.753   2.863  -4.032  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.919   2.341  -4.868  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.748   2.651  -6.314  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.411   4.069   0.492  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.851   1.601  -0.264  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.196   3.613  -2.004  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.792   4.131  -1.487  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.798   2.131  -2.300  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.228   1.377  -2.577  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.830   2.562  -4.504  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.805   3.944  -4.002  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.831   2.801  -4.515  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.985   1.270  -4.742  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.822   2.313  -6.645  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.808   3.677  -6.469  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.493   2.183  -6.869  1.00  0.00           H  
ATOM    114  N   THR A   7       7.038   2.116   0.888  1.00  0.00           N  
ATOM    115  CA  THR A   7       8.280   2.216   1.744  1.00  0.00           C  
ATOM    116  C   THR A   7       9.568   2.207   0.865  1.00  0.00           C  
ATOM    117  O   THR A   7       9.591   1.519  -0.201  1.00  0.00           O  
ATOM    118  CB  THR A   7       8.392   1.073   2.819  1.00  0.00           C  
ATOM    119  OG1 THR A   7       8.084  -0.200   2.250  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.492   1.319   4.034  1.00  0.00           C  
ATOM    121  H   THR A   7       6.956   1.308   0.333  1.00  0.00           H  
ATOM    122  HA  THR A   7       8.236   3.162   2.267  1.00  0.00           H  
ATOM    123  HB  THR A   7       9.414   1.049   3.164  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.792  -0.818   2.444  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.561   1.757   3.709  1.00  0.00           H  
ATOM    126 HG22 THR A   7       7.296   0.377   4.529  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.988   1.991   4.719  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.635   2.982   1.348  1.00  0.00           N  
ATOM    129  CA  LEU A   8      12.004   3.149   0.689  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.823   1.804   0.526  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.752   1.754  -0.341  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.833   4.212   1.478  1.00  0.00           C  
ATOM    133  CG  LEU A   8      13.569   5.283   0.597  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      12.961   6.683   0.757  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      15.066   5.339   0.904  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.486   3.464   2.195  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.819   3.536  -0.302  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.157   4.714   2.160  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.564   3.678   2.069  1.00  0.00           H  
ATOM    140  HG  LEU A   8      13.462   5.008  -0.444  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      12.963   6.960   1.801  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.545   7.396   0.195  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.946   6.678   0.388  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      15.465   4.335   0.932  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      15.570   5.905   0.136  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      15.221   5.812   1.862  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.426   0.732   1.342  1.00  0.00           N  
ATOM    148  CA  ASP A   9      13.036  -0.655   1.353  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.647  -1.506   0.106  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.541  -2.236  -0.404  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.664  -1.405   2.658  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.559  -1.041   3.837  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.219  -0.088   4.575  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.595  -1.719   4.033  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.669   0.890   1.949  1.00  0.00           H  
ATOM    156  HA  ASP A   9      14.109  -0.521   1.337  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.645  -1.166   2.923  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.743  -2.469   2.486  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.327  -1.371  -0.360  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.766  -2.079  -1.545  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.548  -2.941  -1.225  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.621  -4.177  -1.455  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.735  -0.755   0.126  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.537  -2.709  -1.965  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.482  -1.344  -2.283  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.441  -2.261  -0.709  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.118  -2.883  -0.329  1.00  0.00           C  
ATOM    168  C   LYS A  11       5.915  -2.018  -0.809  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.999  -0.747  -0.769  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.022  -3.104   1.204  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.612  -4.412   1.700  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.596  -4.468   3.226  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.416  -5.628   3.786  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.595  -6.860   3.966  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.519  -1.288  -0.588  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.063  -3.843  -0.823  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.539  -2.299   1.701  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.981  -3.075   1.490  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.028  -5.233   1.311  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.631  -4.492   1.355  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       8.003  -3.545   3.611  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.573  -4.572   3.558  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       9.236  -5.846   3.116  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.812  -5.330   4.745  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       6.714  -6.632   4.473  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       7.352  -7.267   3.041  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.125  -7.566   4.515  1.00  0.00           H  
ATOM    188  N   THR A  12       4.806  -2.746  -1.243  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.509  -2.159  -1.735  1.00  0.00           C  
ATOM    190  C   THR A  12       2.311  -2.962  -1.161  1.00  0.00           C  
ATOM    191  O   THR A  12       2.284  -4.232  -1.276  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.409  -2.051  -3.307  1.00  0.00           C  
ATOM    193  OG1 THR A  12       3.902  -3.242  -3.941  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.163  -0.833  -3.847  1.00  0.00           C  
ATOM    195  H   THR A  12       4.862  -3.727  -1.215  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.450  -1.156  -1.331  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.365  -1.936  -3.561  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.186  -3.672  -4.415  1.00  0.00           H  
ATOM    199 HG21 THR A  12       3.837   0.053  -3.323  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.223  -0.971  -3.696  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.960  -0.722  -4.902  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.351  -2.186  -0.499  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.103  -2.714   0.177  1.00  0.00           C  
ATOM    204  C   ILE A  13      -1.088  -1.717   0.089  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.872  -0.484   0.267  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.319  -3.189   1.712  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.043  -2.150   2.763  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.926  -4.616   1.756  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       2.499  -1.587   2.533  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.502  -1.216  -0.449  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -0.187  -3.589  -0.383  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.694  -3.330   2.081  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       0.411  -1.285   2.834  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.043  -2.631   3.733  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       0.505  -5.212   0.959  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.997  -4.557   1.632  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.700  -5.075   2.707  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       3.151  -2.393   2.225  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       2.477  -0.830   1.764  1.00  0.00           H  
ATOM    220 HD13 ILE A  13       2.867  -1.156   3.452  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.325  -2.305  -0.168  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.642  -1.574  -0.287  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.776  -2.259   0.568  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.769  -3.516   0.715  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.081  -1.280  -1.817  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.307  -0.526  -1.869  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.231  -2.517  -2.756  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.354  -3.282  -0.274  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.469  -0.606   0.172  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.315  -0.646  -2.243  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.008  -1.023  -1.439  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.877  -3.402  -2.251  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -5.272  -2.642  -3.020  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -3.648  -2.354  -3.653  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.727  -1.377   1.073  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.915  -1.760   1.891  1.00  0.00           C  
ATOM    237  C   LEU A  15      -8.219  -1.632   1.056  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.435  -0.578   0.369  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.975  -0.920   3.194  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -7.343  -1.719   4.492  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -6.217  -1.680   5.524  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -8.641  -1.211   5.124  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.624  -0.421   0.859  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.791  -2.801   2.155  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -6.006  -0.451   3.323  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -7.705  -0.136   3.043  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -7.497  -2.758   4.230  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -5.276  -1.888   5.039  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -6.179  -0.699   5.977  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -6.403  -2.421   6.287  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.556  -0.152   5.317  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.465  -1.388   4.448  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.818  -1.733   6.052  1.00  0.00           H  
ATOM    254  N   GLU A  16      -9.054  -2.751   1.113  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -10.364  -2.908   0.386  1.00  0.00           C  
ATOM    256  C   GLU A  16     -11.475  -3.480   1.310  1.00  0.00           C  
ATOM    257  O   GLU A  16     -11.182  -4.372   2.169  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -10.192  -3.799  -0.874  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.751  -3.032  -2.128  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.059  -3.764  -3.430  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -9.195  -4.538  -3.902  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -11.160  -3.550  -3.990  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.763  -3.514   1.661  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.671  -1.920   0.072  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -9.451  -4.555  -0.664  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -11.134  -4.282  -1.087  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.257  -2.079  -2.145  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.682  -2.862  -2.073  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.741  -2.934   1.103  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.999  -3.310   1.865  1.00  0.00           C  
ATOM    271  C   VAL A  17     -15.038  -4.015   0.951  1.00  0.00           C  
ATOM    272  O   VAL A  17     -15.602  -5.039   1.392  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.687  -2.113   2.700  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -13.950  -1.887   4.017  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.842  -0.743   1.962  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -15.274  -3.538  -0.187  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.836  -2.246   0.406  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.684  -4.054   2.588  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -15.682  -2.453   2.960  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -13.957  -2.799   4.595  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -12.931  -1.596   3.813  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -14.443  -1.104   4.575  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -15.282  -0.906   0.989  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -15.480  -0.092   2.541  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -13.870  -0.285   1.848  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.192   0.597  -1.123  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.169   1.683  -1.084  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.728   1.145  -1.313  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.388   0.016  -0.831  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.275   2.405   0.287  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.210   3.940   0.232  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.541   4.728   1.166  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.697   5.143   2.693  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.139   0.088  -2.029  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.027  -0.078  -0.348  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.145   0.999  -1.020  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.402   2.386  -1.870  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.209   2.132   0.749  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.465   2.064   0.920  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.265   4.259   0.648  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.273   4.264  -0.798  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.986   4.362   2.929  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.176   6.082   2.575  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.418   5.227   3.493  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.904   2.004  -2.043  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.476   1.752  -2.382  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.602   2.966  -1.966  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.940   4.148  -2.305  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.295   1.405  -3.885  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.383  -0.088  -4.202  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.659  -0.382  -5.678  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.817  -0.464  -6.099  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.599  -0.558  -6.482  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.286   2.857  -2.347  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.160   0.904  -1.788  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.054   1.916  -4.455  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.323   1.756  -4.201  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.443  -0.552  -3.932  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.177  -0.520  -3.610  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.695  -0.494  -6.098  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.768  -0.747  -7.428  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.489   2.628  -1.202  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.464   3.586  -0.644  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.081   2.881  -0.605  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.949   1.801   0.042  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.837   4.295   0.764  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.523   3.343   1.840  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.716   5.529   0.495  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.749   3.177   3.137  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.352   1.676  -0.994  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.372   4.373  -1.387  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.906   4.668   1.173  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.503   3.721   2.099  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.638   2.361   1.403  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -7.253   6.141  -0.264  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.691   5.209   0.157  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.821   6.101   1.405  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.237   4.097   3.371  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.439   2.935   3.933  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.030   2.380   3.027  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.101   3.503  -1.370  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.694   3.015  -1.564  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.700   3.570  -0.509  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.839   4.754  -0.075  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.226   3.384  -3.013  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.338   2.301  -4.100  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.660   2.031  -4.853  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.104   1.501  -4.506  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.726   0.999  -5.958  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.176   0.463  -5.608  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.484   0.214  -6.335  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.355   4.321  -1.858  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.712   1.940  -1.477  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.809   4.223  -3.350  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.190   3.685  -2.964  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.549   2.579  -4.579  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.171   1.674  -3.991  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.660   0.816  -6.466  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.296  -0.099  -5.877  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.531  -0.522  -7.124  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.702   2.672  -0.133  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.409   2.939   0.864  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.732   2.245   0.415  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.696   1.029   0.055  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.066   2.598   2.405  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.758   3.720   3.027  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.647   1.234   2.676  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.705   1.782  -0.553  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.595   4.008   0.808  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.011   2.579   2.937  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.294   4.670   2.809  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.757   3.704   2.615  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.807   3.580   4.096  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.165   0.456   2.102  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.583   0.996   3.728  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.685   1.307   2.387  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.862   3.060   0.437  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.244   2.638   0.039  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.266   2.756   1.211  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.173   3.713   2.037  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.705   3.464  -1.191  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.433   2.655  -2.277  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.559   3.431  -3.595  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.809   3.040  -4.377  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.753   3.509  -5.789  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.750   3.992   0.727  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.183   1.596  -0.246  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.838   3.922  -1.642  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.371   4.245  -0.850  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.419   2.406  -1.911  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.878   1.745  -2.458  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.693   3.218  -4.205  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.598   4.493  -3.388  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.671   3.479  -3.895  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.902   1.963  -4.366  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.863   3.204  -6.232  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.805   4.548  -5.823  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.549   3.114  -6.329  1.00  0.00           H  
ATOM    114  N   THR A   7       6.235   1.754   1.223  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.360   1.611   2.220  1.00  0.00           C  
ATOM    116  C   THR A   7       8.745   1.866   1.552  1.00  0.00           C  
ATOM    117  O   THR A   7       8.941   1.496   0.355  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.382   0.208   2.933  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.124  -0.849   2.005  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.376   0.129   4.084  1.00  0.00           C  
ATOM    121  H   THR A   7       6.196   1.074   0.513  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.213   2.368   2.979  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.369   0.062   3.344  1.00  0.00           H  
ATOM    124  HG1 THR A   7       7.929  -1.352   1.861  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.475   0.659   3.813  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.138  -0.906   4.282  1.00  0.00           H  
ATOM    127 HG23 THR A   7       6.806   0.575   4.969  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.688   2.509   2.365  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.111   2.886   1.967  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.066   1.651   1.701  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.138   1.836   1.039  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.711   3.842   3.049  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.457   5.107   2.493  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.694   6.407   2.782  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.879   5.214   3.048  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.404   2.743   3.280  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.032   3.437   1.042  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      10.898   4.161   3.691  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      12.399   3.261   3.649  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.537   5.017   1.418  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.498   6.481   3.842  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.287   7.251   2.465  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.758   6.401   2.242  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.375   4.260   2.955  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.426   5.961   2.491  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.839   5.500   4.089  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.631   0.407   2.190  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.359  -0.920   2.040  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.367  -1.460   0.574  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.414  -2.036   0.165  1.00  0.00           O  
ATOM    151  CB  ASP A   9      11.759  -1.981   2.999  1.00  0.00           C  
ATOM    152  CG  ASP A   9      12.275  -1.860   4.429  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.300  -2.503   4.750  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      11.644  -1.136   5.232  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.767   0.390   2.655  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.385  -0.745   2.332  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      10.685  -1.871   3.018  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.006  -2.966   2.629  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.203  -1.234  -0.177  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.008  -1.644  -1.597  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.936  -2.716  -1.794  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.235  -3.729  -2.476  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.465  -0.754   0.264  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.948  -2.019  -1.978  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.729  -0.774  -2.171  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.697  -2.461  -1.197  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.474  -3.360  -1.262  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.162  -2.523  -1.344  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.013  -1.540  -0.560  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.408  -4.463  -0.105  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.641  -4.018   1.379  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.327  -5.095   2.218  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.147  -4.854   3.710  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.618  -6.011   4.521  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.597  -1.620  -0.698  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.557  -3.887  -2.206  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       6.432  -4.916  -0.143  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       8.139  -5.224  -0.346  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       8.259  -3.133   1.383  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       6.680  -3.784   1.820  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.907  -6.055   1.966  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.383  -5.090   1.988  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.710  -3.976   3.991  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.099  -4.687   3.910  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       9.626  -6.191   4.335  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.493  -5.812   5.534  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.075  -6.863   4.276  1.00  0.00           H  
ATOM    188  N   THR A  12       5.247  -2.946  -2.304  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.911  -2.300  -2.576  1.00  0.00           C  
ATOM    190  C   THR A  12       2.744  -3.271  -2.250  1.00  0.00           C  
ATOM    191  O   THR A  12       2.787  -4.474  -2.663  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.761  -1.745  -4.043  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.272  -2.680  -5.007  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.460  -0.393  -4.220  1.00  0.00           C  
ATOM    195  H   THR A  12       5.484  -3.725  -2.854  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.830  -1.458  -1.898  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.708  -1.602  -4.233  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.549  -3.197  -5.366  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.430  -0.424  -3.746  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.581  -0.186  -5.273  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.862   0.383  -3.767  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.721  -2.711  -1.477  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.463  -3.424  -0.997  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.731  -2.434  -0.837  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.521  -1.302  -0.310  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.626  -4.312   0.344  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.434  -3.623   1.540  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.246  -5.673  -0.009  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.638  -3.462   2.829  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.817  -1.770  -1.209  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.189  -4.102  -1.797  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.380  -4.522   0.686  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.317  -4.202   1.775  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.743  -2.636   1.222  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.198  -5.520  -0.495  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.390  -6.242   0.899  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.584  -6.210  -0.672  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.228  -4.420   3.112  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.289  -3.102   3.612  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.164  -2.757   2.672  1.00  0.00           H  
ATOM    221  N   THR A  14      -1.960  -2.910  -1.294  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.262  -2.150  -1.241  1.00  0.00           C  
ATOM    223  C   THR A  14      -3.982  -2.328   0.124  1.00  0.00           C  
ATOM    224  O   THR A  14      -3.980  -3.470   0.694  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.277  -2.540  -2.386  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.377  -3.965  -2.527  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.936  -1.925  -3.731  1.00  0.00           C  
ATOM    228  H   THR A  14      -1.989  -3.815  -1.676  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.023  -1.101  -1.357  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.247  -2.152  -2.098  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.041  -4.301  -1.919  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -2.880  -1.703  -3.782  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -4.198  -2.618  -4.515  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.507  -1.015  -3.856  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.623  -1.182   0.594  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.424  -1.096   1.837  1.00  0.00           C  
ATOM    237  C   LEU A  15      -6.911  -0.892   1.419  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.294   0.201   0.870  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -4.866   0.000   2.802  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.708  -0.444   4.299  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.267  -0.300   4.787  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.645   0.335   5.229  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.573  -0.373   0.042  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.351  -2.063   2.322  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -3.901   0.311   2.416  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.531   0.850   2.753  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -4.969  -1.491   4.380  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -2.605  -0.817   4.108  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.002   0.746   4.823  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -3.178  -0.728   5.774  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -6.658   0.265   4.860  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -5.594  -0.083   6.223  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.344   1.371   5.259  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.710  -2.019   1.612  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.155  -2.132   1.238  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.039  -2.599   2.429  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.584  -3.455   3.251  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.307  -3.092   0.031  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.208  -2.407  -1.340  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.933  -3.164  -2.451  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.136  -2.890  -2.675  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.295  -4.017  -3.109  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.288  -2.825   1.985  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.482  -1.147   0.938  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.527  -3.839   0.084  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.265  -3.584   0.095  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.638  -1.419  -1.265  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.163  -2.319  -1.610  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.300  -2.006   2.484  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.358  -2.279   3.537  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.785  -2.312   2.926  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.121  -1.419   2.110  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -12.311  -1.320   4.834  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.224  -1.781   5.800  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -12.139   0.211   4.567  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.547  -3.237   3.277  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.532  -1.355   1.785  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.161  -3.287   3.886  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -13.254  -1.453   5.349  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -11.372  -2.823   6.039  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -10.256  -1.650   5.340  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -11.274  -1.193   6.705  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -11.223   0.380   4.021  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -12.975   0.572   3.988  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -12.101   0.738   5.509  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -14.081   2.015  -2.215  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.841   2.799  -1.867  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.560   1.910  -1.814  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.642   0.739  -1.343  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.029   3.653  -0.537  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.532   2.955   0.769  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.334   2.907   0.887  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.651   4.311   1.955  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.221   1.245  -1.531  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.914   2.639  -2.196  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.991   1.605  -3.166  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.693   3.497  -2.679  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.076   4.099  -0.300  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.720   4.457  -0.761  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.159   1.944   0.784  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.141   3.494   1.620  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.086   5.162   1.602  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.705   4.545   1.940  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.350   4.072   2.965  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.401   2.531  -2.280  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.039   1.927  -2.315  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.015   2.912  -1.699  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.001   4.138  -2.073  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.635   1.511  -3.758  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.982   0.065  -4.119  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.193  -0.154  -5.620  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.311  -0.012  -6.125  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.125  -0.514  -6.350  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.472   3.460  -2.591  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.066   1.044  -1.689  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.135   2.161  -4.459  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.566   1.636  -3.867  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.174  -0.575  -3.793  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.889  -0.215  -3.601  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.259  -0.624  -5.900  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.255  -0.654  -7.311  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.193   2.351  -0.728  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.145   3.079   0.029  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.762   2.333  -0.119  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.662   1.144   0.290  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.674   3.431   1.531  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.922   4.674   2.138  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.750   2.239   2.548  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.797   5.906   2.362  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.316   1.399  -0.511  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.029   4.028  -0.487  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.706   3.724   1.388  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -5.491   4.411   3.090  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.126   4.965   1.465  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.861   1.632   2.460  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.825   2.628   3.553  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.620   1.637   2.330  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.821   5.598   2.519  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.445   6.445   3.230  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.743   6.548   1.494  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.767   3.073  -0.746  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.384   2.592  -1.044  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.314   3.233  -0.125  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.421   4.451   0.215  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.057   2.858  -2.553  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.230   1.678  -3.530  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.586   1.374  -4.199  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.033   0.795  -3.900  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.727   0.236  -5.185  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.183  -0.348  -4.883  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.527  -0.626  -5.526  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.991   3.982  -1.043  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.374   1.526  -0.878  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.695   3.652  -2.904  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.029   3.188  -2.624  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.448   1.974  -3.952  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.074   0.987  -3.445  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.685   0.034  -5.638  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.331  -0.964  -5.127  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.631  -1.439  -6.230  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.290   2.366   0.252  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.888   2.715   1.135  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.218   2.177   0.528  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.265   0.977   0.119  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.744   2.296   2.689  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.115   3.308   3.436  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.202   0.857   2.976  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.325   1.442  -0.085  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.960   3.798   1.104  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.738   2.357   3.119  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.298   4.297   3.307  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.122   3.285   3.045  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.133   3.060   4.487  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.771   0.742   2.519  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.881   0.126   2.564  1.00  0.00           H  
ATOM     91 HG23 VAL A   5       0.120   0.710   4.044  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.258   3.102   0.479  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.626   2.840  -0.067  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.738   3.021   1.009  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.635   3.939   1.878  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.879   3.750  -1.295  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.563   3.048  -2.486  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.230   3.704  -3.834  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.340   3.501  -4.860  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       5.936   3.968  -6.215  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.084   4.007   0.823  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.641   1.808  -0.389  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.929   4.143  -1.628  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.506   4.575  -0.987  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.632   3.077  -2.330  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.236   2.017  -2.510  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.322   3.264  -4.217  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.082   4.767  -3.687  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.211   4.056  -4.542  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.581   2.450  -4.906  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.075   3.471  -6.523  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       5.747   4.990  -6.200  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       6.695   3.777  -6.900  1.00  0.00           H  
ATOM    114  N   THR A   7       6.790   2.114   0.896  1.00  0.00           N  
ATOM    115  CA  THR A   7       8.008   2.049   1.786  1.00  0.00           C  
ATOM    116  C   THR A   7       9.321   2.211   0.963  1.00  0.00           C  
ATOM    117  O   THR A   7       9.388   1.732  -0.210  1.00  0.00           O  
ATOM    118  CB  THR A   7       8.090   0.719   2.624  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.770  -0.420   1.818  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.178   0.748   3.856  1.00  0.00           C  
ATOM    121  H   THR A   7       6.746   1.453   0.169  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.943   2.875   2.479  1.00  0.00           H  
ATOM    123  HB  THR A   7       9.108   0.613   2.967  1.00  0.00           H  
ATOM    124  HG1 THR A   7       6.885  -0.324   1.458  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.273   1.289   3.624  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.930  -0.265   4.140  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.690   1.235   4.672  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.353   2.898   1.617  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.733   3.198   1.048  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.636   1.921   0.827  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.608   1.995   0.009  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.452   4.244   1.961  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.880   5.583   1.258  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      12.036   6.780   1.718  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.363   5.890   1.478  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.169   3.215   2.532  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.572   3.650   0.080  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.786   4.473   2.784  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.331   3.765   2.369  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.727   5.476   0.192  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      12.069   6.852   2.795  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.428   7.688   1.282  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.012   6.642   1.397  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.955   5.043   1.163  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.640   6.759   0.900  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.539   6.083   2.525  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.269   0.763   1.538  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.969  -0.581   1.474  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.717  -1.339   0.133  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.692  -1.953  -0.380  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.568  -1.467   2.681  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.439  -1.236   3.911  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.471  -1.931   4.052  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.082  -0.369   4.742  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.478   0.827   2.114  1.00  0.00           H  
ATOM    156  HA  ASP A   9      14.029  -0.381   1.541  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.544  -1.256   2.948  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.650  -2.506   2.396  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.420  -1.254  -0.401  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.983  -1.886  -1.678  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.784  -2.816  -1.522  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.896  -3.998  -1.939  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.755  -0.730   0.101  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.810  -2.451  -2.083  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.722  -1.107  -2.377  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.649  -2.254  -0.926  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.341  -2.967  -0.672  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.118  -2.058  -0.992  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.166  -0.817  -0.711  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.247  -3.476   0.797  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.981  -4.814   1.081  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.975  -4.740   2.277  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.551  -5.600   3.477  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       9.091  -5.069   4.757  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.697  -1.311  -0.651  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.307  -3.819  -1.336  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.651  -2.711   1.445  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.202  -3.611   1.041  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.237  -5.569   1.283  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.534  -5.100   0.196  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.938  -5.086   1.938  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.067  -3.711   2.605  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       7.473  -5.615   3.532  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.918  -6.604   3.328  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       8.749  -4.098   4.912  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.781  -5.664   5.550  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      10.131  -5.059   4.730  1.00  0.00           H  
ATOM    188  N   THR A  12       5.032  -2.720  -1.569  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.723  -2.087  -1.957  1.00  0.00           C  
ATOM    190  C   THR A  12       2.545  -3.012  -1.547  1.00  0.00           C  
ATOM    191  O   THR A  12       2.558  -4.242  -1.884  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.624  -1.704  -3.485  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.153  -2.749  -4.317  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.347  -0.390  -3.792  1.00  0.00           C  
ATOM    195  H   THR A  12       5.118  -3.687  -1.727  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.635  -1.172  -1.381  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.579  -1.575  -3.724  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.897  -2.593  -5.229  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.125   0.333  -3.020  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.412  -0.564  -3.827  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.014  -0.010  -4.747  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.554  -2.394  -0.776  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.310  -3.073  -0.218  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.902  -2.100  -0.130  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.710  -0.920   0.284  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.508  -3.839   1.195  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.275  -3.013   2.330  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.192  -5.201   0.957  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.505  -2.857   3.640  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.673  -1.444  -0.556  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.040  -3.827  -0.950  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.490  -4.065   1.552  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.216  -3.488   2.563  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.474  -2.019   1.953  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.154  -5.045   0.491  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.329  -5.699   1.906  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.572  -5.810   0.315  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.171  -3.830   3.971  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.152  -2.423   4.389  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.349  -2.216   3.484  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.124  -2.651  -0.504  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.449  -1.932  -0.483  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.514  -2.695   0.385  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.505  -3.962   0.413  1.00  0.00           O  
ATOM    225  CB  THR A  14      -3.977  -1.518  -1.949  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.179  -0.732  -1.857  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.229  -2.673  -2.967  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.137  -3.591  -0.789  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.251  -1.003   0.042  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.219  -0.875  -2.379  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.224  -0.128  -2.602  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.328  -3.257  -3.081  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -5.027  -3.306  -2.604  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.512  -2.249  -3.920  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.404  -1.866   1.053  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.517  -2.317   1.936  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.892  -1.824   1.408  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.022  -0.621   1.006  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.254  -1.857   3.393  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.561  -2.922   4.502  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.307  -3.302   5.290  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.648  -2.440   5.466  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.304  -0.895   0.929  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.519  -3.398   1.911  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.210  -1.564   3.455  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.855  -0.976   3.570  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.925  -3.825   4.029  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.868  -2.413   5.719  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -5.573  -3.989   6.080  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -4.595  -3.771   4.628  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.510  -2.116   4.904  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -7.930  -3.249   6.124  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.269  -1.616   6.052  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.890  -2.800   1.399  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -10.302  -2.603   0.924  1.00  0.00           C  
ATOM    256  C   GLU A  16     -11.342  -3.115   1.961  1.00  0.00           C  
ATOM    257  O   GLU A  16     -11.096  -4.168   2.631  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -10.512  -3.297  -0.445  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -10.162  -2.423  -1.655  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.607  -3.019  -2.987  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.748  -2.732  -3.420  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.811  -3.762  -3.608  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.655  -3.700   1.720  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.449  -1.540   0.800  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -9.897  -4.184  -0.481  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -11.549  -3.589  -0.528  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.639  -1.462  -1.536  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -9.088  -2.284  -1.683  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.494  -2.337   2.064  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.662  -2.608   2.994  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.850  -3.277   2.248  1.00  0.00           C  
ATOM    272  O   VAL A  17     -15.407  -4.251   2.795  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.168  -1.346   3.863  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -13.258  -1.129   5.067  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.333   0.009   3.098  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -15.205  -2.820   1.132  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.564  -1.542   1.490  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.300  -3.348   3.699  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -15.140  -1.614   4.256  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -13.070  -2.076   5.551  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -12.324  -0.699   4.740  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.739  -0.458   5.765  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -15.010  -0.127   2.268  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.732   0.754   3.769  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -13.369   0.333   2.731  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -13.951   1.109  -1.061  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.827   2.078  -0.912  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.443   1.419  -1.180  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.218   0.233  -0.772  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.885   2.682   0.519  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.659   4.197   0.600  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.638   4.982   1.900  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.422   5.137   3.209  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.909   0.652  -1.995  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.891   0.377  -0.325  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.862   1.601  -0.970  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.974   2.869  -1.634  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.854   2.470   0.943  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.128   2.202   1.127  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.612   4.378   0.803  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.921   4.644  -0.348  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.758   4.284   3.180  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.851   6.043   3.066  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.922   5.172   4.164  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.536   2.237  -1.853  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.135   1.868  -2.210  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.157   2.974  -1.735  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.383   4.198  -2.020  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.978   1.575  -3.727  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.278   0.128  -4.120  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.498  -0.063  -5.622  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.626   0.057  -6.114  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.428  -0.377  -6.369  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.830   3.141  -2.102  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.901   0.967  -1.656  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.643   2.221  -4.278  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.956   1.794  -4.013  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.445  -0.491  -3.816  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.168  -0.193  -3.598  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.554  -0.472  -5.930  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.563  -0.500  -7.332  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.091   2.501  -0.980  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.993   3.337  -0.369  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.665   2.537  -0.375  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.622   1.393   0.176  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.315   3.979   1.083  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.069   3.011   2.100  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.105   5.285   0.896  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.316   2.715   3.386  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.044   1.532  -0.812  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.844   4.163  -1.059  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.361   4.258   1.511  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.024   3.435   2.379  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.246   2.067   1.604  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.565   5.940   0.228  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.076   5.063   0.477  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.230   5.772   1.852  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.932   3.637   3.796  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.991   2.259   4.095  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.499   2.042   3.179  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.626   3.156  -1.059  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.258   2.593  -1.262  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.209   3.192  -0.292  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.269   4.421   0.023  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.829   2.813  -2.754  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.008   1.626  -3.720  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.340   1.373  -4.459  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.836   0.684  -4.011  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.483   0.221  -5.427  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -0.983  -0.463  -4.988  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.306  -0.697  -5.694  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.805   4.030  -1.474  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.319   1.532  -1.079  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.403   3.632  -3.154  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.785   3.088  -2.768  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.187   2.014  -4.266  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.104   0.840  -3.506  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.425   0.050  -5.922  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.147  -1.117  -5.180  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.408  -1.516  -6.391  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.256   2.278   0.155  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.887   2.585   1.096  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.220   1.989   0.552  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.254   0.770   0.203  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.648   2.184   2.644  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.210   3.236   3.340  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.036   0.771   2.912  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.320   1.353  -0.169  1.00  0.00           H  
ATOM     84  HA  VAL A   5       1.004   3.663   1.062  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.619   2.211   3.126  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.240   4.209   3.212  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.199   3.237   2.907  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.278   3.006   4.393  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.563   0.033   2.326  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.129   0.530   3.961  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.008   0.772   2.632  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.278   2.894   0.478  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.657   2.587  -0.024  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.760   3.048   0.977  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.616   4.134   1.621  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.868   3.245  -1.416  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.582   2.363  -2.449  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.704   3.054  -3.814  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.911   2.555  -4.605  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.829   2.935  -6.042  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.111   3.818   0.767  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.724   1.512  -0.131  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.903   3.514  -1.819  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.451   4.146  -1.285  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.570   2.130  -2.076  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.020   1.447  -2.570  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.811   2.851  -4.387  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.803   4.122  -3.668  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.806   2.987  -4.179  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.959   1.479  -4.527  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.648   3.956  -6.133  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       7.723   2.708  -6.523  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       6.058   2.415  -6.506  1.00  0.00           H  
ATOM    114  N   THR A   7       6.855   2.189   1.058  1.00  0.00           N  
ATOM    115  CA  THR A   7       8.075   2.397   1.925  1.00  0.00           C  
ATOM    116  C   THR A   7       9.416   2.384   1.076  1.00  0.00           C  
ATOM    117  O   THR A   7       9.445   1.797  -0.044  1.00  0.00           O  
ATOM    118  CB  THR A   7       8.103   1.434   3.227  1.00  0.00           C  
ATOM    119  OG1 THR A   7       9.217   1.761   4.074  1.00  0.00           O  
ATOM    120  CG2 THR A   7       8.126  -0.099   2.965  1.00  0.00           C  
ATOM    121  H   THR A   7       6.846   1.380   0.495  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.977   3.412   2.300  1.00  0.00           H  
ATOM    123  HB  THR A   7       7.211   1.652   3.789  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.990   1.576   4.988  1.00  0.00           H  
ATOM    125 HG21 THR A   7       8.508  -0.289   1.974  1.00  0.00           H  
ATOM    126 HG22 THR A   7       8.761  -0.579   3.695  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.122  -0.493   3.046  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.494   3.049   1.673  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.895   3.200   1.095  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.696   1.843   0.967  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.676   1.785   0.157  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.693   4.243   1.941  1.00  0.00           C  
ATOM    133  CG  LEU A   8      13.172   5.523   1.166  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      12.431   6.788   1.619  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.681   5.737   1.303  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.325   3.455   2.556  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.773   3.596   0.097  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.062   4.544   2.769  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.556   3.736   2.350  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.958   5.390   0.115  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      12.530   6.900   2.688  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.854   7.650   1.125  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.385   6.702   1.361  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      15.197   4.822   1.054  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.995   6.521   0.631  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.914   6.018   2.319  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.232   0.768   1.745  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.819  -0.631   1.777  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.532  -1.447   0.478  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.453  -2.192   0.040  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.318  -1.404   3.023  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.072  -1.043   4.299  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.091  -1.704   4.599  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      12.632  -0.107   5.007  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.443   0.933   2.306  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.890  -0.515   1.860  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.272  -1.185   3.176  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.434  -2.465   2.847  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.268  -1.266  -0.107  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.804  -1.933  -1.354  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.569  -2.801  -1.150  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.682  -4.042  -1.328  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.648  -0.643   0.336  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.605  -2.550  -1.734  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.575  -1.175  -2.086  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.406  -2.120  -0.782  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.059  -2.751  -0.532  1.00  0.00           C  
ATOM    168  C   LYS A  11       5.910  -1.932  -1.188  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.954  -0.657  -1.175  1.00  0.00           O  
ATOM    170  CB  LYS A  11       6.774  -2.900   0.988  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.402  -4.118   1.656  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.138  -4.112   3.162  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.082  -5.037   3.912  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.600  -5.325   5.291  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.460  -1.143  -0.682  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.075  -3.733  -0.981  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.142  -2.024   1.490  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.704  -2.955   1.131  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       6.976  -5.014   1.228  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.468  -4.102   1.483  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.271  -3.108   3.541  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.121  -4.433   3.338  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.165  -5.967   3.370  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       9.051  -4.563   3.970  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.461  -4.436   5.813  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       6.696  -5.837   5.254  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.295  -5.908   5.799  1.00  0.00           H  
ATOM    188  N   THR A  12       4.878  -2.704  -1.735  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.637  -2.172  -2.395  1.00  0.00           C  
ATOM    190  C   THR A  12       2.432  -3.091  -2.035  1.00  0.00           C  
ATOM    191  O   THR A  12       2.405  -4.307  -2.428  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.767  -1.954  -3.963  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.440  -3.062  -4.582  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.507  -0.655  -4.294  1.00  0.00           C  
ATOM    195  H   THR A  12       4.955  -3.681  -1.669  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.444  -1.204  -1.945  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.770  -1.887  -4.371  1.00  0.00           H  
ATOM    198  HG1 THR A  12       5.308  -3.174  -4.186  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.237   0.108  -3.577  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.571  -0.827  -4.252  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.234  -0.328  -5.287  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.470  -2.483  -1.221  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.209  -3.146  -0.679  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.953  -2.128  -0.489  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.698  -0.992   0.007  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.399  -4.019   0.671  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.273  -3.329   1.822  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.965  -5.408   0.310  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.603  -3.262   3.195  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.628  -1.549  -0.947  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -0.114  -3.830  -1.456  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.597  -4.193   1.058  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.205  -3.859   1.945  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.490  -2.313   1.520  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.908  -5.292  -0.203  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.117  -5.976   1.217  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.268  -5.928  -0.329  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.157  -4.220   3.418  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.343  -3.026   3.945  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.162  -2.500   3.187  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.207  -2.595  -0.874  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.496  -1.821  -0.768  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.519  -2.528   0.189  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.589  -3.792   0.205  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.134  -1.407  -2.193  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.339  -0.634  -2.022  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.437  -2.560  -3.198  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.268  -3.509  -1.229  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.223  -0.893  -0.275  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.418  -0.751  -2.672  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.110   0.279  -1.837  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.617  -3.262  -3.201  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -5.345  -3.065  -2.906  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.559  -2.142  -4.188  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.295  -1.649   0.929  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.357  -2.033   1.896  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.755  -1.639   1.340  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.945  -0.465   0.874  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.068  -1.407   3.286  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.356  -2.338   4.516  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.095  -2.598   5.340  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.451  -1.765   5.418  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.146  -0.686   0.793  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.328  -3.111   1.987  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.022  -1.114   3.296  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.664  -0.509   3.372  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.704  -3.296   4.154  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.687  -1.658   5.680  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -5.344  -3.213   6.193  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -4.366  -3.108   4.729  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.297  -1.469   4.815  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -7.761  -2.516   6.129  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.068  -0.904   5.948  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.695  -2.666   1.363  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -10.105  -2.566   0.855  1.00  0.00           C  
ATOM    256  C   GLU A  16     -11.144  -3.020   1.914  1.00  0.00           C  
ATOM    257  O   GLU A  16     -10.877  -3.999   2.681  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -10.259  -3.385  -0.452  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.877  -2.618  -1.729  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.428  -3.249  -3.005  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.552  -2.882  -3.416  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.727  -4.100  -3.602  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.416  -3.539   1.721  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.289  -1.524   0.632  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -9.633  -4.261  -0.387  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -11.289  -3.697  -0.544  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.260  -1.611  -1.655  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.796  -2.581  -1.802  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.324  -2.275   1.927  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.501  -2.501   2.857  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.842  -2.595   2.080  1.00  0.00           C  
ATOM    272  O   VAL A  17     -15.634  -3.508   2.394  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.622  -1.462   4.087  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -12.655  -1.843   5.204  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.434   0.052   3.746  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -15.082  -1.760   1.172  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.407  -1.538   1.280  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.338  -3.481   3.290  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -14.619  -1.581   4.491  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -12.752  -2.896   5.421  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -11.644  -1.631   4.893  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -12.887  -1.270   6.090  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -12.455   0.206   3.317  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.189   0.358   3.036  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -13.531   0.639   4.648  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -14.624   1.926  -2.281  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.480   2.832  -1.913  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.148   2.048  -1.707  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.168   0.967  -1.051  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.838   3.769  -0.675  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.375   3.128   0.647  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.155   2.820   0.602  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.779   4.255   1.478  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.290   1.161  -2.900  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.038   1.506  -1.424  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.360   2.465  -2.781  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.324   3.476  -2.768  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.949   4.317  -0.413  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.580   4.484  -1.011  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.869   2.189   0.805  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.158   3.795   1.468  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.287   5.142   1.106  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.844   4.339   1.320  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.579   4.147   2.534  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.023   2.642  -2.281  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.624   2.107  -2.229  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.607   3.206  -1.816  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.738   4.393  -2.261  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.217   1.484  -3.594  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.349  -0.042  -3.677  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.830  -0.534  -5.045  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.036  -0.653  -5.281  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.895  -0.840  -5.957  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.148   3.490  -2.756  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.607   1.335  -1.472  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.833   1.914  -4.367  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.185   1.739  -3.790  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.380  -0.482  -3.480  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.050  -0.376  -2.925  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.946  -0.738  -5.716  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.197  -1.155  -6.834  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.601   2.762  -0.965  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.481   3.594  -0.423  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.150   2.797  -0.487  1.00  0.00           C  
ATOM     40  O   ILE A   3      -5.088   1.642   0.032  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.736   4.228   1.044  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.323   3.238   2.219  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.489   5.582   0.931  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.752   2.574   2.126  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.611   1.814  -0.700  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.371   4.422  -1.115  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.741   4.519   1.369  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -6.635   2.420   2.319  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.300   3.797   3.146  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -7.122   6.127   0.074  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.548   5.396   0.814  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.324   6.163   1.826  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -9.370   3.140   1.447  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -8.654   1.561   1.764  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -9.209   2.565   3.105  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.130   3.438  -1.181  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.759   2.888  -1.439  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.705   3.376  -0.408  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.783   4.552   0.061  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.330   3.275  -2.894  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.432   2.196  -3.985  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.758   1.899  -4.721  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.185   1.427  -4.415  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.819   0.867  -5.825  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.248   0.400  -5.530  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.563   0.120  -6.233  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.327   4.324  -1.564  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.824   1.812  -1.377  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.942   4.098  -3.215  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.302   3.605  -2.863  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.655   2.424  -4.428  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.249   1.617  -3.915  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.757   0.661  -6.318  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.358  -0.135  -5.820  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.605  -0.612  -7.026  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.730   2.432  -0.086  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.419   2.638   0.883  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.732   1.988   0.349  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.687   0.810  -0.117  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.133   2.192   2.409  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.669   3.266   3.135  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.567   0.809   2.614  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.781   1.552  -0.523  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.596   3.709   0.893  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.097   2.141   2.902  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.131   4.202   3.101  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.629   3.385   2.655  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.815   2.971   4.163  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.005   0.042   2.102  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.612   0.580   3.667  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.569   0.851   2.212  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.864   2.795   0.432  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.241   2.412  -0.020  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.300   2.566   1.112  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.206   3.525   1.938  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.634   3.249  -1.264  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.259   2.438  -2.407  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.173   3.167  -3.747  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.139   2.586  -4.770  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       5.857   3.081  -6.146  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.759   3.697   0.811  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.200   1.368  -0.298  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.746   3.739  -1.638  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.344   4.004  -0.959  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.298   2.257  -2.173  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.739   1.494  -2.488  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.167   3.074  -4.129  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.408   4.211  -3.596  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.145   2.868  -4.496  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.052   1.510  -4.758  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.892   4.120  -6.166  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.562   2.706  -6.812  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       4.911   2.772  -6.449  1.00  0.00           H  
ATOM    114  N   THR A   7       6.295   1.587   1.106  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.447   1.486   2.081  1.00  0.00           C  
ATOM    116  C   THR A   7       8.801   1.882   1.418  1.00  0.00           C  
ATOM    117  O   THR A   7       9.005   1.606   0.199  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.589   0.055   2.722  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.440  -0.972   1.734  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.587  -0.176   3.858  1.00  0.00           C  
ATOM    121  H   THR A   7       6.251   0.897   0.407  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.251   2.188   2.880  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.584  -0.017   3.137  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.084  -1.666   1.896  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.650   0.305   3.617  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.424  -1.237   3.981  1.00  0.00           H  
ATOM    127 HG23 THR A   7       6.980   0.237   4.775  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.713   2.532   2.265  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.100   3.028   1.889  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.131   1.885   1.551  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.140   2.173   0.838  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.670   3.969   3.069  1.00  0.00           C  
ATOM    133  CG  LEU A   8      11.329   5.548   3.201  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.839   6.439   2.040  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       9.839   5.865   3.504  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.427   2.682   3.197  1.00  0.00           H  
ATOM    137  HA  LEU A   8      10.985   3.638   1.006  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.356   3.519   3.995  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      12.749   3.884   3.030  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.879   5.892   4.068  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.418   6.092   1.107  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.538   7.462   2.210  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      12.917   6.383   1.989  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       9.219   5.465   2.714  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       9.560   5.417   4.445  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       9.702   6.935   3.561  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.838   0.606   2.057  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.674  -0.644   1.857  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.593  -1.218   0.408  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.653  -1.681  -0.097  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.283  -1.731   2.891  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.483  -2.326   3.620  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.860  -1.792   4.687  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.038  -3.338   3.131  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.011   0.512   2.577  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.700  -0.363   2.040  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.625  -1.295   3.627  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.763  -2.529   2.381  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.340  -1.155  -0.220  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.056  -1.631  -1.604  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.958  -2.692  -1.680  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.211  -3.760  -2.295  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.597  -0.756   0.287  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.964  -2.042  -2.020  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.754  -0.785  -2.204  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.750  -2.364  -1.056  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.517  -3.230  -1.003  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.228  -2.403  -1.281  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.138  -1.214  -0.836  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.404  -3.953   0.372  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.801  -5.452   0.361  1.00  0.00           C  
ATOM    172  CD  LYS A  11       9.020  -5.786   1.266  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.676  -6.729   2.429  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.800  -8.162   2.042  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.688  -1.487  -0.617  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.614  -3.971  -1.784  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       8.031  -3.432   1.081  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.380  -3.883   0.710  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       6.946  -6.025   0.690  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.040  -5.742  -0.655  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.773  -6.263   0.660  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.427  -4.869   1.674  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       9.353  -6.529   3.247  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.661  -6.535   2.750  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       8.210  -8.358   1.207  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       9.789  -8.387   1.815  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.487  -8.772   2.823  1.00  0.00           H  
ATOM    188  N   THR A  12       5.249  -3.071  -2.017  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.916  -2.493  -2.408  1.00  0.00           C  
ATOM    190  C   THR A  12       2.766  -3.471  -2.045  1.00  0.00           C  
ATOM    191  O   THR A  12       2.830  -4.689  -2.408  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.824  -2.067  -3.925  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.405  -3.064  -4.781  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.496  -0.715  -4.184  1.00  0.00           C  
ATOM    195  H   THR A  12       5.436  -3.992  -2.304  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.779  -1.601  -1.809  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.778  -1.971  -4.175  1.00  0.00           H  
ATOM    198  HG1 THR A  12       5.323  -3.204  -4.534  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.158   0.001  -3.448  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.568  -0.825  -4.114  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.233  -0.366  -5.171  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.737  -2.897  -1.292  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.490  -3.603  -0.777  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.699  -2.607  -0.628  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.489  -1.475  -0.098  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.673  -4.459   0.584  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.514  -3.748   1.743  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.272  -5.836   0.249  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.764  -3.579   3.060  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.822  -1.945  -1.060  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.206  -4.300  -1.557  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.328  -4.650   0.953  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.410  -4.316   1.954  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.802  -2.763   1.403  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.219  -5.705  -0.251  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.420  -6.388   1.166  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.595  -6.377  -0.394  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.362  -4.535   3.363  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.443  -3.217   3.818  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.042  -2.873   2.929  1.00  0.00           H  
ATOM    221  N   THR A  14      -1.922  -3.072  -1.107  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.219  -2.300  -1.079  1.00  0.00           C  
ATOM    223  C   THR A  14      -3.969  -2.468   0.270  1.00  0.00           C  
ATOM    224  O   THR A  14      -3.988  -3.607   0.844  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.216  -2.682  -2.241  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.311  -4.106  -2.395  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.855  -2.052  -3.572  1.00  0.00           C  
ATOM    228  H   THR A  14      -1.952  -3.973  -1.497  1.00  0.00           H  
ATOM    229  HA  THR A  14      -2.968  -1.254  -1.193  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.192  -2.301  -1.962  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.162  -4.408  -2.069  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.342  -1.117  -3.408  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.221  -2.723  -4.129  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.766  -1.868  -4.128  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.617  -1.314   0.716  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.451  -1.216   1.933  1.00  0.00           C  
ATOM    237  C   LEU A  15      -6.930  -1.100   1.461  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.321  -0.075   0.804  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -4.976  -0.052   2.857  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -5.080  -0.336   4.395  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.720  -0.243   5.084  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -6.071   0.609   5.083  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.551  -0.508   0.159  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.345  -2.155   2.465  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -3.946   0.167   2.600  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.570   0.820   2.616  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.442  -1.345   4.540  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -3.280   0.723   4.884  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.847  -0.366   6.150  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -3.071  -1.020   4.707  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -7.034   0.535   4.600  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -6.166   0.333   6.124  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.710   1.623   5.012  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.706  -2.228   1.731  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.137  -2.414   1.328  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.033  -2.860   2.515  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.570  -3.661   3.387  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.226  -3.431   0.160  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.123  -2.800  -1.236  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.787  -3.632  -2.331  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -10.993  -3.421  -2.595  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.095  -4.484  -2.936  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.274  -2.985   2.187  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.493  -1.455   0.978  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.420  -4.143   0.260  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.168  -3.956   0.225  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.597  -1.830  -1.213  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.077  -2.676  -1.485  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.315  -2.310   2.515  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.390  -2.574   3.553  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.424  -3.622   3.061  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.766  -4.521   3.857  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.132  -1.263   4.132  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -12.268  -0.582   5.189  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.587  -0.196   3.083  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -13.877  -3.531   1.892  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.552  -1.699   1.782  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -11.873  -3.035   4.389  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -14.021  -1.613   4.642  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -12.020  -1.293   5.963  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -11.360  -0.215   4.732  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -12.812   0.245   5.621  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.151  -0.680   2.299  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.205   0.545   3.569  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -12.718   0.284   2.657  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -14.195   0.676  -1.114  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.159   1.749  -1.046  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.725   1.197  -1.295  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.397   0.056  -0.833  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.257   2.435   0.343  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.154   3.965   0.320  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.043   4.751   1.684  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.578   5.222   0.884  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.143   0.185  -2.029  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.043  -0.016  -0.352  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.144   1.087  -1.008  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.384   2.474  -1.815  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.207   2.178   0.787  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.463   2.055   0.972  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.110   4.241   0.388  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.559   4.328  -0.614  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.981   4.366   0.359  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.286   5.556   1.627  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.388   6.020   0.180  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.896   2.058  -2.013  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.471   1.798  -2.364  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.587   3.003  -1.951  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.919   4.190  -2.285  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.301   1.454  -3.869  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.397  -0.038  -4.189  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.669  -0.327  -5.668  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.827  -0.403  -6.092  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.607  -0.508  -6.468  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.268   2.923  -2.300  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.156   0.945  -1.775  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.062   1.969  -4.433  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.330   1.801  -4.192  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.462  -0.509  -3.918  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.196  -0.466  -3.602  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.705  -0.449  -6.081  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.775  -0.694  -7.416  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.473   2.656  -1.193  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.440   3.607  -0.638  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.059   2.900  -0.612  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.926   1.813   0.022  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.803   4.309   0.778  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.486   3.352   1.853  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.681   5.546   0.518  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.725   3.203   3.160  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.341   1.704  -0.987  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.353   4.399  -1.376  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.869   4.678   1.182  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.474   3.716   2.098  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.581   2.368   1.418  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -7.275   6.110  -0.309  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.686   5.230   0.279  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.700   6.166   1.403  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.378   4.172   3.486  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.385   2.787   3.907  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.882   2.546   3.014  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.081   3.528  -1.374  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.676   3.041  -1.578  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.677   3.608  -0.535  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.813   4.796  -0.114  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.222   3.401  -3.032  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.348   2.315  -4.114  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.677   2.047  -4.855  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.119   1.510  -4.530  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.758   1.007  -5.949  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.203   0.476  -5.636  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.521   0.223  -6.343  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.336   4.352  -1.852  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.691   1.965  -1.483  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.808   4.238  -3.367  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.186   3.701  -2.995  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.562   2.597  -4.572  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.181   1.681  -4.025  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.698   0.821  -6.447  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.324  -0.085  -5.916  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.577  -0.514  -7.131  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.675   2.714  -0.154  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.441   2.993   0.834  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.760   2.288   0.392  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.719   1.067   0.051  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.102   2.678   2.382  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.714   3.813   2.990  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.617   1.321   2.677  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.681   1.819  -0.563  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.629   4.060   0.760  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.049   2.662   2.911  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.181   4.744   2.869  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.668   3.877   2.488  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.872   3.621   4.041  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.031   0.509   2.272  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.722   1.194   3.745  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.593   1.324   2.217  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.893   3.099   0.401  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.272   2.667   0.007  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.294   2.789   1.181  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.200   3.751   2.001  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.741   3.480  -1.229  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.482   2.660  -2.299  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.611   3.417  -3.629  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.886   3.046  -4.382  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.861   3.527  -5.790  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.785   4.035   0.679  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.207   1.622  -0.269  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.875   3.926  -1.694  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.399   4.267  -0.893  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.468   2.425  -1.923  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.937   1.742  -2.470  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.763   3.169  -4.249  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.617   4.483  -3.441  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.730   3.491  -3.874  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.991   1.971  -4.377  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.014   3.167  -6.276  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.843   4.566  -5.813  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.707   3.195  -6.297  1.00  0.00           H  
ATOM    114  N   THR A   7       6.259   1.784   1.201  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.381   1.643   2.204  1.00  0.00           C  
ATOM    116  C   THR A   7       8.769   1.879   1.537  1.00  0.00           C  
ATOM    117  O   THR A   7       8.965   1.496   0.344  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.389   0.246   2.929  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.120  -0.817   2.010  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.381   0.189   4.080  1.00  0.00           C  
ATOM    121  H   THR A   7       6.219   1.100   0.497  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.238   2.407   2.954  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.375   0.093   3.340  1.00  0.00           H  
ATOM    124  HG1 THR A   7       7.948  -1.190   1.700  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.479   0.707   3.794  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.149  -0.844   4.301  1.00  0.00           H  
ATOM    127 HG23 THR A   7       6.806   0.657   4.954  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.717   2.521   2.348  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.145   2.880   1.953  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.085   1.633   1.692  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.154   1.798   1.020  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.753   3.823   3.030  1.00  0.00           C  
ATOM    133  CG  LEU A   8      11.455   5.347   2.816  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      10.674   5.945   3.985  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      12.736   6.152   2.586  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.432   2.764   3.260  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.078   3.432   1.027  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.366   3.512   3.994  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      12.824   3.670   3.036  1.00  0.00           H  
ATOM    140  HG  LEU A   8      10.839   5.462   1.933  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       9.823   5.318   4.206  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.313   6.004   4.853  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.333   6.935   3.720  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.421   5.981   3.403  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.194   5.840   1.659  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      12.495   7.204   2.531  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.639   0.398   2.198  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.349  -0.939   2.058  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.346  -1.491   0.596  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.385  -2.084   0.188  1.00  0.00           O  
ATOM    151  CB  ASP A   9      11.738  -1.984   3.028  1.00  0.00           C  
ATOM    152  CG  ASP A   9      12.783  -2.889   3.672  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.083  -3.959   3.094  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.291  -2.536   4.761  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.778   0.397   2.670  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.378  -0.776   2.345  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.210  -1.467   3.814  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.040  -2.603   2.482  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.182  -1.258  -0.153  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.979  -1.678  -1.569  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.902  -2.747  -1.752  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.198  -3.771  -2.420  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.452  -0.766   0.286  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.915  -2.059  -1.951  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.701  -0.811  -2.147  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.663  -2.478  -1.161  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.437  -3.372  -1.215  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.129  -2.529  -1.311  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.980  -1.541  -0.535  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.366  -4.460  -0.044  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.587  -3.999   1.433  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.132  -5.120   2.327  1.00  0.00           C  
ATOM    173  CE  LYS A  11       7.810  -4.908   3.807  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       6.514  -5.534   4.194  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.567  -1.630  -0.673  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.519  -3.912  -2.153  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       6.393  -4.919  -0.081  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       8.101  -5.223  -0.266  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       8.292  -3.182   1.437  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       6.640  -3.657   1.829  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.703  -6.060   2.015  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.205  -5.161   2.209  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.598  -5.351   4.395  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.765  -3.847   4.014  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       5.763  -5.236   3.537  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       6.593  -6.571   4.163  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       6.251  -5.246   5.158  1.00  0.00           H  
ATOM    188  N   THR A  12       5.218  -2.955  -2.276  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.886  -2.306  -2.559  1.00  0.00           C  
ATOM    190  C   THR A  12       2.715  -3.274  -2.239  1.00  0.00           C  
ATOM    191  O   THR A  12       2.758  -4.478  -2.651  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.750  -1.757  -4.030  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.268  -2.696  -4.986  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.449  -0.406  -4.207  1.00  0.00           C  
ATOM    195  H   THR A  12       5.455  -3.739  -2.818  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.802  -1.461  -1.886  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.698  -1.615  -4.230  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.631  -2.817  -5.694  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.106   0.280  -3.447  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.517  -0.539  -4.116  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.218  -0.006  -5.184  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.691  -2.713  -1.470  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.430  -3.424  -0.994  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.764  -2.435  -0.842  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.556  -1.301  -0.319  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.587  -4.309   0.350  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.390  -3.616   1.548  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.210  -5.671   0.002  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.592  -3.465   2.838  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.788  -1.772  -1.200  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.159  -4.105  -1.793  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.420  -4.519   0.688  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.277  -4.189   1.783  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.690  -2.628   1.233  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.176  -5.520  -0.457  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.327  -6.248   0.908  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.564  -6.200  -0.682  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.235  -4.436   3.149  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.226  -3.050   3.607  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.248  -2.809   2.668  1.00  0.00           H  
ATOM    221  N   THR A  14      -1.992  -2.912  -1.300  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.294  -2.150  -1.254  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.017  -2.325   0.111  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.016  -3.465   0.684  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.307  -2.544  -2.400  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.413  -3.970  -2.532  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.960  -1.938  -3.748  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.022  -3.818  -1.679  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.054  -1.103  -1.374  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.276  -2.150  -2.116  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -3.547  -4.340  -2.718  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -2.906  -1.707  -3.793  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -4.210  -2.641  -4.528  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.536  -1.032  -3.884  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.656  -1.176   0.576  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.459  -1.083   1.817  1.00  0.00           C  
ATOM    237  C   LEU A  15      -6.944  -0.873   1.395  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.316   0.218   0.836  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -4.893   0.012   2.777  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.695  -0.439   4.265  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.237  -0.316   4.710  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.594   0.347   5.222  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.604  -0.369   0.021  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.390  -2.050   2.305  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -3.943   0.339   2.371  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.572   0.853   2.749  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -4.966  -1.483   4.351  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -2.593  -0.721   3.945  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -2.997   0.724   4.870  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -3.095  -0.865   5.629  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -5.418   1.405   5.094  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -6.629   0.126   5.009  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.369   0.065   6.241  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.752  -1.991   1.598  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.197  -2.095   1.222  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.089  -2.543   2.414  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.644  -3.396   3.246  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.353  -3.064   0.022  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.251  -2.390  -1.353  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.984  -3.147  -2.457  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.185  -2.868  -2.680  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.352  -4.009  -3.112  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.337  -2.797   1.978  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.516  -1.110   0.913  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.576  -3.813   0.082  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.314  -3.550   0.090  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.672  -1.398  -1.285  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.205  -2.313  -1.624  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.347  -1.939   2.456  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.399  -2.188   3.492  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.332  -3.380   3.042  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.888  -3.313   1.924  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.132  -0.790   3.904  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -14.089  -0.155   2.850  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.830  -0.863   5.279  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -13.475  -4.342   3.824  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.569  -1.293   1.750  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -11.865  -2.532   4.371  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -12.330  -0.074   4.022  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -13.554  -0.004   1.924  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -14.927  -0.815   2.681  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -14.449   0.795   3.216  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -13.115  -1.166   6.029  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.231   0.107   5.531  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -14.633  -1.585   5.236  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -13.969   1.304   0.037  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.882   2.342  -0.083  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.495   1.712  -0.395  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.129   0.680   0.245  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.821   3.309   1.188  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.805   2.694   2.626  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.988   3.939   3.920  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.281   4.177   4.414  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.817   0.546  -0.659  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.963   0.889   0.991  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.898   1.738  -0.136  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.144   2.950  -0.940  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.922   3.903   1.104  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.668   3.980   1.130  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.618   1.988   2.711  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.867   2.177   2.770  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.643   4.103   3.545  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.167   5.154   4.861  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.003   3.418   5.130  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.758   2.380  -1.371  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.394   1.998  -1.835  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.407   3.183  -1.632  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.705   4.346  -2.060  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.419   1.498  -3.308  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.565   0.254  -3.578  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.639  -0.231  -5.029  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.503  -1.041  -5.377  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.727   0.248  -5.889  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.156   3.181  -1.781  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.068   1.188  -1.197  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.435   1.267  -3.577  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -9.059   2.291  -3.946  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.535   0.486  -3.348  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.904  -0.543  -2.932  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.053   0.884  -5.561  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.770  -0.058  -6.818  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.244   2.842  -0.945  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.112   3.779  -0.594  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.763   3.008  -0.612  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.631   1.965   0.097  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.300   4.650   0.760  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -6.882   3.848   2.009  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.174   5.881   0.450  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.994   3.850   3.246  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.143   1.909  -0.652  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.059   4.483  -1.420  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.318   5.030   1.016  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -7.838   4.259   2.302  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.026   2.818   1.715  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.796   6.379  -0.430  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.192   5.566   0.276  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.146   6.562   1.289  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.386   4.742   3.252  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.615   3.829   4.130  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.357   2.978   3.233  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.814   3.541  -1.476  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.441   2.987  -1.728  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.389   3.529  -0.723  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.470   4.730  -0.314  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.018   3.318  -3.198  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.275   2.255  -4.281  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.655   2.087  -4.959  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.126   1.378  -4.767  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.858   1.071  -6.062  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.331   0.371  -5.882  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.695   0.217  -6.528  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.068   4.344  -1.988  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.497   1.915  -1.619  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.544   4.205  -3.507  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.960   3.530  -3.202  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.488   2.686  -4.624  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.156   1.477  -4.305  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.829   0.959  -6.515  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.507  -0.243  -6.211  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.838  -0.501  -7.322  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.414   2.606  -0.349  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.731   2.869   0.610  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.048   2.202   0.113  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.018   0.997  -0.277  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.444   2.506   2.156  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.367   3.613   2.821  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.249   1.133   2.435  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.461   1.705  -0.740  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.902   3.941   0.562  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.406   2.488   2.654  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.030   4.575   2.529  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.399   3.541   2.510  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.306   3.510   3.894  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.349   0.337   2.017  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.346   0.989   3.501  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.228   1.124   1.977  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.171   3.029   0.138  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.552   2.639  -0.295  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.620   2.922   0.808  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.508   3.947   1.545  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.913   3.367  -1.617  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.621   2.490  -2.663  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.585   3.111  -4.067  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.778   2.683  -4.915  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.570   2.988  -6.357  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.053   3.951   0.458  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.534   1.573  -0.476  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.003   3.746  -2.057  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.559   4.201  -1.385  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.649   2.358  -2.356  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.132   1.526  -2.694  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.679   2.791  -4.560  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.586   4.189  -3.982  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.656   3.210  -4.567  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.926   1.620  -4.796  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.715   2.510  -6.705  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.461   4.013  -6.494  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.387   2.660  -6.913  1.00  0.00           H  
ATOM    114  N   THR A   7       6.645   1.979   0.865  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.820   1.996   1.818  1.00  0.00           C  
ATOM    116  C   THR A   7       9.173   2.080   1.049  1.00  0.00           C  
ATOM    117  O   THR A   7       9.292   1.498  -0.071  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.855   0.753   2.780  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.579  -0.456   2.069  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.876   0.891   3.950  1.00  0.00           C  
ATOM    121  H   THR A   7       6.615   1.233   0.226  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.724   2.885   2.427  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.852   0.684   3.188  1.00  0.00           H  
ATOM    124  HG1 THR A   7       7.825  -1.209   2.610  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.977   1.386   3.613  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.628  -0.090   4.327  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.334   1.474   4.736  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.180   2.816   1.690  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.591   3.058   1.165  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.483   1.758   1.065  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.487   1.763   0.285  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.286   4.143   2.037  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.020   5.622   1.587  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.313   6.429   2.673  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.310   6.331   1.171  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.955   3.213   2.564  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.483   3.454   0.165  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.947   4.010   3.058  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.350   3.951   2.013  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.365   5.611   0.725  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      10.436   5.895   3.007  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.984   6.576   3.507  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.020   7.390   2.274  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.803   5.756   0.401  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.073   7.313   0.790  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.963   6.423   2.026  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.069   0.655   1.835  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.749  -0.701   1.889  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.555  -1.537   0.586  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.546  -2.194   0.162  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.272  -1.506   3.125  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.389  -2.299   3.794  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.047  -1.751   4.708  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.597  -3.474   3.414  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.256   0.767   2.374  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.808  -0.511   2.000  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.862  -0.822   3.852  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.501  -2.197   2.817  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.289  -1.471  -0.018  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.907  -2.175  -1.274  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.687  -3.076  -1.122  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.798  -4.284  -1.457  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.608  -0.908   0.416  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.744  -2.775  -1.601  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.696  -1.437  -2.033  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.534  -2.460  -0.621  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.203  -3.134  -0.388  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.015  -2.237  -0.847  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.071  -0.978  -0.667  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.021  -3.520   1.109  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.697  -4.851   1.533  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.593  -4.721   2.799  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.053  -5.500   4.006  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.570  -4.959   5.293  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.586  -1.503  -0.403  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.193  -4.037  -0.983  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.420  -2.719   1.714  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.963  -3.606   1.310  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       6.921  -5.577   1.718  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.313  -5.203   0.716  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.572  -5.105   2.563  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       8.681  -3.678   3.073  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       6.976  -5.433   4.007  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.350  -6.533   3.912  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       8.375  -3.939   5.355  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.108  -5.439   6.093  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       9.596  -5.110   5.358  1.00  0.00           H  
ATOM    188  N   THR A  12       4.950  -2.929  -1.425  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.674  -2.310  -1.933  1.00  0.00           C  
ATOM    190  C   THR A  12       2.456  -3.173  -1.504  1.00  0.00           C  
ATOM    191  O   THR A  12       2.468  -4.431  -1.709  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.659  -2.063  -3.491  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.199  -3.189  -4.201  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.428  -0.796  -3.878  1.00  0.00           C  
ATOM    195  H   THR A  12       5.025  -3.906  -1.499  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.579  -1.347  -1.445  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.630  -1.933  -3.793  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.525  -3.866  -4.289  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.341  -0.740  -3.303  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.667  -0.828  -4.930  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.818   0.072  -3.672  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.430  -2.465  -0.870  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.141  -3.068  -0.325  1.00  0.00           C  
ATOM    204  C   ILE A  13      -1.056  -2.078  -0.427  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.877  -0.867  -0.112  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.236  -3.678   1.170  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       0.963  -2.749   2.253  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.897  -5.071   1.121  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.126  -2.433   3.490  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.551  -1.498  -0.745  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -0.094  -3.894  -0.988  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.785  -3.843   1.491  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       1.876  -3.218   2.591  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.211  -1.808   1.782  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.874  -4.992   0.667  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       0.998  -5.452   2.127  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.280  -5.742   0.540  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -0.240  -3.358   3.914  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       0.738  -1.920   4.217  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.708  -1.807   3.212  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.253  -2.648  -0.854  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.562  -1.914  -1.021  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.499  -2.140   0.196  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.544  -3.291   0.747  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.349  -2.300  -2.331  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.389  -3.725  -2.512  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.769  -1.649  -3.570  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.257  -3.608  -1.057  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.332  -0.858  -1.073  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.367  -1.936  -2.219  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.247  -4.059  -2.239  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.459  -0.642  -3.335  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -2.921  -2.219  -3.913  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.525  -1.621  -4.341  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.261  -1.031   0.561  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.259  -1.011   1.654  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.676  -1.100   1.006  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.195  -0.091   0.413  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.034   0.212   2.598  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.307  -0.058   4.117  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.070   0.209   4.975  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.486   0.767   4.643  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.156  -0.204   0.032  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.105  -1.921   2.226  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.007   0.537   2.468  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.679   1.012   2.258  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.560  -1.103   4.245  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.205  -0.236   4.508  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -4.920   1.274   5.068  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -5.211  -0.222   5.956  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.369   0.541   4.065  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -7.663   0.522   5.681  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.258   1.819   4.556  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.236  -2.374   1.066  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.549  -2.775   0.473  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.503  -3.410   1.523  1.00  0.00           C  
ATOM    257  O   GLU A  16     -10.024  -4.145   2.445  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.305  -3.746  -0.707  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.125  -3.060  -2.068  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.241  -4.016  -3.253  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -10.369  -4.197  -3.769  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -8.202  -4.572  -3.676  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.713  -3.087   1.497  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.012  -1.876   0.091  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.412  -4.318  -0.504  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.144  -4.422  -0.779  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.881  -2.296  -2.173  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.147  -2.595  -2.096  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.853  -3.099   1.347  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.979  -3.575   2.212  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.516  -4.967   1.691  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.565  -5.918   2.498  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.079  -2.388   2.416  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -14.967  -2.027   1.188  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.960  -2.601   3.665  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -13.871  -5.059   0.495  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.095  -2.518   0.592  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.537  -3.764   3.185  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -13.498  -1.498   2.615  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -14.336  -1.838   0.331  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -15.633  -2.850   0.970  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -15.546  -1.145   1.409  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.369  -3.048   4.451  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -15.344  -1.649   4.001  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -15.782  -3.255   3.419  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -13.987   0.624  -0.908  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.956   1.702  -0.900  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.521   1.146  -1.130  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.183   0.032  -0.614  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.047   2.455   0.454  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.968   3.984   0.353  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.786   4.822   1.729  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.373   5.236   1.002  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.980   0.129  -1.823  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.791  -0.064  -0.154  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.932   1.031  -0.754  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.189   2.388  -1.702  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.987   2.206   0.923  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.239   2.120   1.091  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.926   4.274   0.344  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.434   4.294  -0.571  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.808   4.347   0.566  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.032   5.622   1.766  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.235   5.983   0.234  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.701   1.974  -1.898  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.275   1.705  -2.246  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.408   2.961  -1.928  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.755   4.106  -2.361  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.125   1.234  -3.729  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.051   0.150  -3.953  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.634  -0.016  -5.417  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.784   0.725  -5.925  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.210  -1.006  -6.108  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.081   2.820  -2.226  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.944   0.906  -1.595  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.070   0.839  -4.063  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.869   2.088  -4.337  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.176   0.412  -3.379  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.439  -0.794  -3.597  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.869  -1.580  -5.658  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.945  -1.123  -7.044  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.293   2.688  -1.145  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.268   3.686  -0.666  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.883   2.987  -0.587  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.746   1.949   0.126  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.636   4.488   0.694  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.303   3.606   1.841  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.531   5.690   0.347  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.522   3.551   3.144  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.151   1.755  -0.866  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.187   4.420  -1.461  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.705   4.898   1.065  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.288   3.983   2.076  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.400   2.592   1.479  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.384   5.350  -0.223  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.872   6.160   1.257  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.967   6.402  -0.237  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.204   4.546   3.415  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.159   3.152   3.922  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.660   2.914   3.022  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.906   3.560  -1.392  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.502   3.057  -1.552  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.532   3.613  -0.479  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.621   4.826  -0.115  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.996   3.392  -2.998  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.115   2.294  -4.069  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.426   2.052  -4.850  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.895   1.450  -4.433  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.500   0.998  -5.931  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -0.972   0.401  -5.526  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.273   0.175  -6.273  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.160   4.346  -1.930  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.536   1.982  -1.447  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.553   4.237  -3.359  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.955   3.669  -2.933  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.305   2.628  -4.603  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.030   1.603  -3.900  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.428   0.830  -6.456  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.101  -0.187  -5.769  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.323  -0.572  -7.051  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.614   2.674   0.005  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.447   2.920   1.037  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.795   2.236   0.559  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.785   1.000   0.300  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -0.084   2.533   2.537  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.303   1.022   2.842  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.757   3.183   3.657  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.657   1.764  -0.365  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.624   3.991   1.027  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -1.066   2.980   2.612  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -1.029   0.617   2.152  1.00  0.00           H  
ATOM     87 HG12 VAL A   5       0.633   0.494   2.728  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.664   0.907   3.852  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.791   4.252   3.507  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.307   2.969   4.615  1.00  0.00           H  
ATOM     91 HG23 VAL A   5       1.760   2.785   3.631  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.890   3.088   0.457  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.265   2.688   0.016  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.323   2.851   1.150  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.239   3.823   1.959  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.666   3.497  -1.245  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.379   2.679  -2.336  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.400   3.402  -3.690  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.607   3.007  -4.535  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.449   3.419  -5.957  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.753   4.035   0.682  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.216   1.640  -0.245  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.773   3.923  -1.677  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.323   4.300  -0.945  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.394   2.493  -2.015  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.864   1.736  -2.452  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.503   3.145  -4.232  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.426   4.472  -3.526  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.487   3.485  -4.127  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.728   1.935  -4.489  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.575   3.015  -6.351  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.401   4.455  -6.026  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       7.258   3.082  -6.518  1.00  0.00           H  
ATOM    114  N   THR A   7       6.310   1.866   1.150  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.468   1.763   2.114  1.00  0.00           C  
ATOM    116  C   THR A   7       8.832   1.956   1.387  1.00  0.00           C  
ATOM    117  O   THR A   7       8.980   1.516   0.206  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.493   0.402   2.906  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.181  -0.702   2.050  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.531   0.407   4.098  1.00  0.00           C  
ATOM    121  H   THR A   7       6.259   1.169   0.457  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.358   2.564   2.833  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.493   0.260   3.286  1.00  0.00           H  
ATOM    124  HG1 THR A   7       7.971  -1.225   1.903  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.647   0.977   3.850  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.248  -0.609   4.333  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.018   0.852   4.952  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.813   2.627   2.130  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.227   2.957   1.666  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.151   1.693   1.429  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.197   1.822   0.716  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.883   3.949   2.683  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.261   5.361   2.107  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.377   6.477   2.679  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.734   5.697   2.350  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.564   2.916   3.039  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.128   3.464   0.718  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.192   4.075   3.508  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      12.776   3.474   3.067  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.105   5.349   1.036  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.413   6.449   3.758  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.736   7.435   2.331  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.359   6.332   2.348  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.952   5.616   3.404  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.355   5.006   1.799  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.933   6.705   2.017  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.718   0.485   2.005  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.418  -0.860   1.901  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.361  -1.479   0.466  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.384  -2.092   0.050  1.00  0.00           O  
ATOM    151  CB  ASP A   9      11.839  -1.856   2.938  1.00  0.00           C  
ATOM    152  CG  ASP A   9      12.907  -2.704   3.619  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.222  -3.800   3.100  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.419  -2.280   4.682  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.873   0.510   2.506  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.457  -0.689   2.143  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.311  -1.302   3.700  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.146  -2.518   2.439  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.172  -1.276  -0.250  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.916  -1.759  -1.637  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.823  -2.823  -1.735  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.081  -3.878  -2.370  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.459  -0.762   0.192  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.836  -2.170  -2.032  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.629  -0.917  -2.247  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.610  -2.514  -1.111  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.373  -3.395  -1.081  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.073  -2.538  -1.168  1.00  0.00           C  
ATOM    169  O   LYS A  11       5.960  -1.518  -0.427  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.330  -4.429   0.138  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.619  -3.907   1.585  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.274  -4.964   2.473  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.128  -4.636   3.952  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.462  -5.803   4.815  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.541  -1.646  -0.654  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.415  -3.975  -1.997  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       6.347  -4.870   0.157  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       8.041  -5.215  -0.084  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       8.277  -3.055   1.520  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       6.681  -3.601   2.031  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.810  -5.919   2.280  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.325  -5.016   2.228  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.793  -3.820   4.195  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.108  -4.337   4.144  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       9.437  -6.115   4.633  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.376  -5.542   5.819  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       7.814  -6.592   4.616  1.00  0.00           H  
ATOM    188  N   THR A  12       5.129  -2.986  -2.089  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.797  -2.331  -2.361  1.00  0.00           C  
ATOM    190  C   THR A  12       2.620  -3.272  -1.983  1.00  0.00           C  
ATOM    191  O   THR A  12       2.652  -4.495  -2.331  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.629  -1.831  -3.845  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.112  -2.808  -4.781  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.339  -0.496  -4.086  1.00  0.00           C  
ATOM    195  H   THR A  12       5.341  -3.793  -2.609  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.740  -1.462  -1.714  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.574  -1.682  -4.022  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.559  -3.592  -4.740  1.00  0.00           H  
ATOM    199 HG21 THR A  12       3.932   0.254  -3.423  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.395  -0.610  -3.894  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.191  -0.189  -5.111  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.601  -2.660  -1.247  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.336  -3.337  -0.733  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.855  -2.336  -0.651  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.651  -1.181  -0.175  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.484  -4.143   0.660  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.279  -3.383   1.820  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.108  -5.524   0.396  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.474  -3.156   3.095  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.703  -1.707  -1.030  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.067  -4.063  -1.493  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.526  -4.333   1.003  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.165  -3.940   2.092  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.581  -2.413   1.450  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.059  -5.402  -0.100  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.255  -6.032   1.338  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.446  -6.105  -0.229  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.041  -4.096   3.411  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.124  -2.780   3.870  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.313  -2.442   2.903  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.072  -2.825  -1.120  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.372  -2.055  -1.141  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.161  -2.229   0.187  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.188  -3.370   0.757  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.326  -2.443  -2.340  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.453  -3.868  -2.458  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.876  -1.869  -3.670  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.097  -3.747  -1.462  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.118  -1.009  -1.245  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.302  -2.022  -2.123  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.358  -4.126  -2.267  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.444  -0.893  -3.514  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.145  -2.524  -4.117  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.734  -1.781  -4.324  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.829  -1.084   0.622  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.693  -1.005   1.824  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.164  -0.847   1.330  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.568   0.250   0.802  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -5.208   0.109   2.808  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -5.143  -0.311   4.317  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.735  -0.159   4.892  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -6.134   0.482   5.174  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.754  -0.272   0.071  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.618  -1.966   2.321  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -4.223   0.425   2.480  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.877   0.953   2.703  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.408  -1.357   4.399  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -3.022  -0.625   4.228  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.499   0.890   4.993  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -3.688  -0.635   5.860  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -5.930   1.537   5.078  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -7.142   0.278   4.839  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -6.033   0.186   6.208  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.917  -2.015   1.437  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.331  -2.178   0.979  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.264  -2.688   2.113  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.827  -3.535   2.955  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.374  -3.131  -0.239  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.222  -2.431  -1.599  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.857  -3.201  -2.753  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -9.155  -4.029  -3.378  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -11.053  -2.962  -3.045  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.478  -2.814   1.803  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.677  -1.203   0.668  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.571  -3.848  -0.145  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.316  -3.658  -0.236  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.688  -1.458  -1.542  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.166  -2.305  -1.809  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.550  -2.143   2.096  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.644  -2.459   3.066  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.510  -3.667   2.534  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.660  -4.656   3.280  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.446  -1.099   3.480  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -14.374  -0.468   2.399  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.203  -1.239   4.817  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.009  -3.585   1.390  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.763  -1.494   1.388  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.144  -2.812   3.962  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -12.676  -0.361   3.656  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -15.101  -1.199   2.076  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -14.885   0.387   2.818  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.780  -0.154   1.553  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -13.627  -1.850   5.496  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.350  -0.261   5.252  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -15.162  -1.703   4.641  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -14.059   0.611  -1.567  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.056   1.702  -1.382  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.597   1.198  -1.582  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.264   0.041  -1.165  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.246   2.303   0.036  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.197   3.834   0.103  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.106   4.504   1.514  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.659   4.974   0.747  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.946   0.177  -2.506  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.929  -0.121  -0.840  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.023   0.994  -1.488  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.259   2.464  -2.119  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.207   1.990   0.418  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.470   1.915   0.683  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.163   4.142   0.184  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.621   4.235  -0.806  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.050   4.129   0.196  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.364   5.264   1.510  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.493   5.800   0.073  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.754   2.116  -2.209  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.306   1.907  -2.498  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.478   3.119  -1.997  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.824   4.308  -2.306  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.051   1.626  -4.006  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.021   0.143  -4.377  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.171  -0.111  -5.880  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.289  -0.247  -6.387  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.046  -0.195  -6.608  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.134   2.985  -2.470  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.996   1.042  -1.925  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.825   2.103  -4.586  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.096   2.055  -4.275  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.075  -0.273  -4.055  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.825  -0.359  -3.861  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.179  -0.092  -6.155  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.136  -0.358  -7.569  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.393   2.774  -1.197  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.410   3.726  -0.558  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.027   3.031  -0.460  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.921   1.935   0.170  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.868   4.400   0.844  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.607   3.417   1.855  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.740   5.634   0.551  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.918   3.242   3.198  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.246   1.817  -1.020  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.284   4.532  -1.276  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.965   4.769   1.313  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.608   3.774   2.054  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.674   2.442   1.395  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -7.194   6.319  -0.078  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.644   5.324   0.049  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.994   6.123   1.481  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.548   4.195   3.540  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.629   2.852   3.913  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.096   2.550   3.093  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.014   3.674  -1.160  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.599   3.196  -1.293  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.672   3.680  -0.151  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.816   4.845   0.328  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.038   3.636  -2.689  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.082   2.605  -3.831  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.354   2.374  -4.677  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.827   1.816  -4.194  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.357   1.385  -5.820  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -0.830   0.834  -5.349  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.093   0.617  -6.161  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.249   4.500  -1.644  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.625   2.117  -1.266  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.596   4.494  -3.022  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.006   3.930  -2.560  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.257   2.914  -4.434  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.073   1.960  -3.615  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.258   1.224  -6.390  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       0.066   0.283  -5.590  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.093  -0.083  -6.983  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.718   2.742   0.242  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.335   2.927   1.312  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.643   2.184   0.902  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.574   0.964   0.550  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -0.114   2.552   2.821  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.927   3.688   3.428  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.897   1.212   3.000  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.714   1.875  -0.223  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.573   3.987   1.303  1.00  0.00           H  
ATOM     85  HB  VAL A   5       0.796   2.475   3.405  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.342   4.597   3.413  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.830   3.831   2.855  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -1.183   3.442   4.448  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.395   0.427   2.455  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.937   0.957   4.048  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.901   1.329   2.620  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.797   2.961   0.930  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.168   2.486   0.552  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.197   2.651   1.705  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.139   3.669   2.463  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.655   3.225  -0.720  1.00  0.00           C  
ATOM     97  CG  LYS A   6       4.231   2.568  -2.034  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.005   3.125  -3.222  1.00  0.00           C  
ATOM     99  CE  LYS A   6       4.353   2.748  -4.544  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       5.024   3.403  -5.700  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.711   3.902   1.201  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.088   1.428   0.326  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.263   4.231  -0.706  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.734   3.271  -0.698  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       4.411   1.506  -1.968  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       3.175   2.745  -2.186  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       5.040   4.201  -3.145  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       6.008   2.727  -3.200  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       4.410   1.677  -4.667  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       3.317   3.054  -4.520  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.024   3.119  -5.741  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       4.559   3.126  -6.589  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       4.974   4.437  -5.605  1.00  0.00           H  
ATOM    114  N   THR A   7       6.132   1.621   1.792  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.258   1.519   2.798  1.00  0.00           C  
ATOM    116  C   THR A   7       8.568   2.201   2.290  1.00  0.00           C  
ATOM    117  O   THR A   7       9.364   2.706   3.131  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.579   0.032   3.200  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.533  -0.848   2.069  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.638  -0.484   4.290  1.00  0.00           C  
ATOM    121  H   THR A   7       6.069   0.891   1.134  1.00  0.00           H  
ATOM    122  HA  THR A   7       6.937   2.043   3.688  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.582   0.017   3.590  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.428  -1.072   1.800  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.561   0.251   5.077  1.00  0.00           H  
ATOM    126 HG22 THR A   7       5.660  -0.663   3.867  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.026  -1.406   4.696  1.00  0.00           H  
ATOM    128  N   LEU A   8       8.770   2.216   0.881  1.00  0.00           N  
ATOM    129  CA  LEU A   8       9.955   2.805   0.079  1.00  0.00           C  
ATOM    130  C   LEU A   8      11.259   1.907   0.145  1.00  0.00           C  
ATOM    131  O   LEU A   8      12.228   2.150  -0.653  1.00  0.00           O  
ATOM    132  CB  LEU A   8      10.259   4.332   0.416  1.00  0.00           C  
ATOM    133  CG  LEU A   8       9.393   5.373  -0.372  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       8.422   6.124   0.542  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      10.263   6.376  -1.132  1.00  0.00           C  
ATOM    136  H   LEU A   8       8.068   1.792   0.346  1.00  0.00           H  
ATOM    137  HA  LEU A   8       9.630   2.770  -0.955  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      10.106   4.471   1.481  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      11.305   4.509   0.206  1.00  0.00           H  
ATOM    140  HG  LEU A   8       8.797   4.843  -1.103  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.891   5.417   1.161  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       8.976   6.807   1.169  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.717   6.678  -0.059  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      10.894   5.848  -1.832  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       9.630   7.067  -1.669  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      10.879   6.921  -0.432  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.237   0.839   1.060  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.342  -0.173   1.280  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.473  -1.200   0.110  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.637  -1.567  -0.219  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.140  -0.913   2.627  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.364  -0.854   3.534  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.222  -1.762   3.442  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.459   0.093   4.348  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.418   0.722   1.586  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.266   0.381   1.335  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.310  -0.466   3.151  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.914  -1.950   2.427  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.275  -1.623  -0.491  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.188  -2.587  -1.626  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.771  -3.087  -1.914  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.356  -3.035  -3.100  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.433  -1.250  -0.141  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.817  -3.437  -1.401  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      11.568  -2.106  -2.514  1.00  0.00           H  
ATOM    166  N   LYS A  11       9.065  -3.584  -0.817  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.657  -4.159  -0.841  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.537  -3.073  -0.988  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.694  -1.952  -0.440  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.371  -5.126   0.394  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.712  -4.636   1.851  1.00  0.00           C  
ATOM    172  CD  LYS A  11       6.474  -4.191   2.640  1.00  0.00           C  
ATOM    173  CE  LYS A  11       6.732  -4.177   4.140  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       5.543  -3.708   4.905  1.00  0.00           N  
ATOM    175  H   LYS A  11       9.520  -3.578   0.054  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.610  -4.764  -1.737  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       6.323  -5.382   0.371  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       7.930  -6.036   0.223  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       8.188  -5.448   2.380  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.400  -3.805   1.781  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       6.201  -3.195   2.325  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       5.661  -4.871   2.429  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       6.981  -5.178   4.458  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.564  -3.518   4.343  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       5.204  -2.804   4.519  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       4.778  -4.408   4.841  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       5.793  -3.572   5.905  1.00  0.00           H  
ATOM    188  N   THR A  12       5.422  -3.474  -1.728  1.00  0.00           N  
ATOM    189  CA  THR A  12       4.196  -2.638  -2.010  1.00  0.00           C  
ATOM    190  C   THR A  12       2.905  -3.488  -1.827  1.00  0.00           C  
ATOM    191  O   THR A  12       2.844  -4.658  -2.330  1.00  0.00           O  
ATOM    192  CB  THR A  12       4.200  -1.973  -3.439  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.636  -2.904  -4.443  1.00  0.00           O  
ATOM    194  CG2 THR A  12       5.079  -0.720  -3.487  1.00  0.00           C  
ATOM    195  H   THR A  12       5.423  -4.386  -2.095  1.00  0.00           H  
ATOM    196  HA  THR A  12       4.178  -1.840  -1.274  1.00  0.00           H  
ATOM    197  HB  THR A  12       3.186  -1.678  -3.666  1.00  0.00           H  
ATOM    198  HG1 THR A  12       4.403  -2.568  -5.313  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.812  -0.063  -2.673  1.00  0.00           H  
ATOM    200 HG22 THR A  12       6.117  -1.005  -3.395  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.926  -0.209  -4.426  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.896  -2.880  -1.071  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.545  -3.503  -0.725  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.585  -2.438  -0.593  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.333  -1.348  -0.006  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.537  -4.474   0.568  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.302  -3.918   1.858  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.074  -5.861   0.178  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.430  -3.784   3.102  1.00  0.00           C  
ATOM    210  H   ILE A  13       2.070  -1.980  -0.718  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.283  -4.115  -1.581  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.506  -4.619   0.823  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.127  -4.570   2.111  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.695  -2.937   1.629  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.059  -5.759  -0.254  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.131  -6.480   1.062  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.409  -6.317  -0.539  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -0.064  -4.726   3.290  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.048  -3.525   3.949  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.309  -3.013   2.944  1.00  0.00           H  
ATOM    221  N   THR A  14      -1.815  -2.816  -1.135  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.074  -1.983  -1.123  1.00  0.00           C  
ATOM    223  C   THR A  14      -3.894  -2.205   0.180  1.00  0.00           C  
ATOM    224  O   THR A  14      -3.978  -3.377   0.678  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.031  -2.258  -2.351  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.174  -3.665  -2.594  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.581  -1.568  -3.623  1.00  0.00           C  
ATOM    228  H   THR A  14      -1.877  -3.703  -1.553  1.00  0.00           H  
ATOM    229  HA  THR A  14      -2.775  -0.945  -1.161  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.004  -1.852  -2.095  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -4.617  -4.076  -1.848  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -2.508  -1.450  -3.621  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.878  -2.163  -4.473  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.055  -0.598  -3.684  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.521  -1.062   0.675  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.404  -1.021   1.866  1.00  0.00           C  
ATOM    237  C   LEU A  15      -6.863  -0.808   1.361  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.219   0.304   0.836  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -4.916   0.034   2.909  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.925  -0.452   4.402  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.536  -0.385   5.033  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.916   0.342   5.258  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.403  -0.222   0.177  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.356  -2.006   2.317  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -3.909   0.326   2.633  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.551   0.905   2.818  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.235  -1.488   4.428  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -3.154   0.622   4.957  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.599  -0.667   6.074  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -2.873  -1.063   4.517  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -6.911   0.233   4.852  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -5.897  -0.032   6.271  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.639   1.385   5.255  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.662  -1.947   1.456  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.078  -2.056   0.985  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.037  -2.552   2.102  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.634  -3.423   2.938  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.141  -2.987  -0.250  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -8.953  -2.271  -1.595  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.576  -3.016  -2.773  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -10.763  -2.759  -3.083  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -8.872  -3.843  -3.397  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.255  -2.765   1.822  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.389  -1.065   0.687  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.363  -3.731  -0.161  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.099  -3.484  -0.262  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.406  -1.294  -1.532  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -7.893  -2.158  -1.782  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.306  -1.969   2.080  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.419  -2.264   3.036  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.694  -2.761   2.249  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.145  -2.043   1.330  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -12.626  -1.017   4.068  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -13.257   0.284   3.489  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.357  -1.431   5.363  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.200  -3.854   2.578  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.493  -1.305   1.380  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.077  -3.108   3.628  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -11.628  -0.736   4.374  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -12.656   0.637   2.663  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -14.258   0.077   3.143  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.292   1.040   4.259  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -12.811  -2.228   5.846  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -13.419  -0.582   6.029  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -14.352  -1.773   5.122  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -14.028   1.733  -2.330  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.808   2.546  -2.051  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.534   1.664  -1.886  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.624   0.522  -1.335  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.066   3.387  -0.774  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.626   4.852  -0.867  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.433   5.908   0.357  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.742   6.647  -0.622  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.885   1.154  -3.182  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.231   1.105  -1.526  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.846   2.356  -2.483  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.655   3.211  -2.888  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.125   3.376  -0.562  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.540   2.932   0.053  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.556   4.899  -0.710  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.860   5.221  -1.855  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.310   5.865  -1.107  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.394   7.221   0.020  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.311   7.295  -1.371  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.358   2.254  -2.360  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -8.991   1.656  -2.308  1.00  0.00           C  
ATOM     22  C   GLN A   2      -7.986   2.722  -1.797  1.00  0.00           C  
ATOM     23  O   GLN A   2      -7.971   3.890  -2.325  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.563   1.072  -3.691  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.911  -0.312  -3.619  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.751  -0.985  -4.983  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.748  -0.780  -5.676  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.724  -1.812  -5.379  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.421   3.157  -2.744  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.027   0.856  -1.579  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.433   1.000  -4.323  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.854   1.749  -4.145  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.934  -0.209  -3.174  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.520  -0.945  -2.994  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.497  -1.955  -4.788  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.626  -2.250  -6.250  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.185   2.297  -0.746  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.165   3.131  -0.065  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.752   2.431  -0.140  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.596   1.302   0.399  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.716   3.608   1.391  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -6.032   4.945   1.863  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.739   2.529   2.527  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.963   6.153   1.916  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.306   1.381  -0.409  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.084   4.029  -0.671  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.760   3.831   1.220  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -5.618   4.816   2.850  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.229   5.190   1.181  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.838   1.936   2.480  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.800   3.017   3.490  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.599   1.888   2.392  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.980   5.820   2.075  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.666   6.802   2.727  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.905   6.695   0.983  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.793   3.135  -0.860  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.394   2.682  -1.118  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.367   3.343  -0.162  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.474   4.577   0.123  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.031   2.952  -2.621  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.201   1.782  -3.609  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.547   1.504  -4.312  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.009   0.883  -3.959  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.683   0.372  -5.304  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.152  -0.245  -4.959  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.488  -0.502  -5.630  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.059   3.993  -1.257  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.368   1.616  -0.950  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.651   3.756  -2.980  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.998   3.268  -2.667  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.405   2.115  -4.078  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.059   1.056  -3.478  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.635   0.185  -5.775  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.303  -0.868  -5.191  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.588  -1.307  -6.343  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.383   2.471   0.315  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.735   2.829   1.248  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.087   2.208   0.705  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.133   0.967   0.483  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.338   2.484   2.797  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       0.254   0.978   3.186  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       1.202   3.250   3.820  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.419   1.535   0.016  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.841   3.907   1.179  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -0.668   2.863   2.922  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.281   0.438   2.420  1.00  0.00           H  
ATOM     87 HG12 VAL A   5       1.252   0.575   3.280  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.266   0.878   4.128  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       1.423   4.235   3.439  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.663   3.337   4.752  1.00  0.00           H  
ATOM     91 HG23 VAL A   5       2.124   2.713   3.986  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.120   3.119   0.513  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.488   2.786   0.004  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.589   3.002   1.088  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.497   3.975   1.897  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.789   3.618  -1.270  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.469   2.833  -2.405  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.375   3.559  -3.755  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.546   3.220  -4.672  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.359   3.774  -6.041  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.943   4.062   0.723  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.480   1.737  -0.258  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.857   4.013  -1.648  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.431   4.443  -1.000  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.509   2.694  -2.146  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.990   1.869  -2.493  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.458   3.262  -4.244  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.363   4.629  -3.589  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.450   3.633  -4.246  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.637   2.146  -4.735  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.144   4.790  -5.989  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       7.225   3.642  -6.602  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       5.574   3.289  -6.520  1.00  0.00           H  
ATOM    114  N   THR A   7       6.617   2.062   1.052  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.817   2.020   1.969  1.00  0.00           C  
ATOM    116  C   THR A   7       9.147   2.172   1.171  1.00  0.00           C  
ATOM    117  O   THR A   7       9.241   1.670   0.009  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.892   0.710   2.837  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.604  -0.446   2.050  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.951   0.753   4.043  1.00  0.00           C  
ATOM    121  H   THR A   7       6.568   1.358   0.367  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.734   2.861   2.644  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.903   0.623   3.207  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.423  -0.898   1.832  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.010   1.196   3.752  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.780  -0.254   4.400  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.399   1.342   4.829  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.166   2.872   1.835  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.559   3.162   1.292  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.460   1.876   1.090  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.467   1.948   0.316  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.263   4.197   2.221  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.045   5.701   1.829  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.244   6.463   2.889  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.372   6.417   1.570  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.961   3.203   2.740  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.423   3.618   0.323  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.902   4.033   3.230  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.323   3.979   2.208  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.472   5.741   0.910  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.720   6.348   3.851  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.206   7.511   2.627  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.240   6.067   2.933  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.903   5.914   0.775  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.178   7.440   1.281  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.970   6.403   2.468  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.048   0.712   1.765  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.731  -0.641   1.714  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.546  -1.371   0.348  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.539  -1.995  -0.119  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.249  -1.543   2.879  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.381  -2.307   3.556  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.679  -3.444   3.121  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.962  -1.778   4.531  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.232   0.778   2.307  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.789  -0.459   1.846  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.767  -0.927   3.623  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.536  -2.258   2.497  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.285  -1.257  -0.259  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.912  -1.861  -1.569  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.708  -2.791  -1.487  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.851  -3.979  -1.876  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.599  -0.730   0.213  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.759  -2.419  -1.944  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.688  -1.066  -2.264  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.536  -2.220  -0.986  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.214  -2.924  -0.818  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.024  -2.044  -1.303  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.043  -0.787  -1.096  1.00  0.00           O  
ATOM    170  CB  LYS A  11       6.984  -3.331   0.661  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.586  -4.665   1.064  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.339  -4.939   2.546  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.155  -6.113   3.080  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       7.445  -7.416   2.927  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.565  -1.272  -0.724  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.244  -3.818  -1.424  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.412  -2.571   1.298  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       5.919  -3.374   0.843  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.131  -5.450   0.476  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.650  -4.641   0.882  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.604  -4.057   3.110  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.289  -5.151   2.688  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       9.098  -6.162   2.553  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       8.344  -5.941   4.129  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       6.530  -7.383   3.421  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       7.276  -7.616   1.921  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.017  -8.185   3.330  1.00  0.00           H  
ATOM    188  N   THR A  12       4.992  -2.748  -1.931  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.720  -2.151  -2.463  1.00  0.00           C  
ATOM    190  C   THR A  12       2.533  -3.111  -2.155  1.00  0.00           C  
ATOM    191  O   THR A  12       2.522  -4.294  -2.634  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.776  -1.763  -4.000  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.415  -2.793  -4.770  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.500  -0.432  -4.224  1.00  0.00           C  
ATOM    195  H   THR A  12       5.091  -3.723  -2.018  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.550  -1.240  -1.900  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.761  -1.654  -4.349  1.00  0.00           H  
ATOM    198  HG1 THR A  12       5.301  -2.946  -4.432  1.00  0.00           H  
ATOM    199 HG21 THR A  12       4.158   0.290  -3.497  1.00  0.00           H  
ATOM    200 HG22 THR A  12       5.564  -0.578  -4.114  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.287  -0.071  -5.219  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.571  -2.577  -1.291  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.323  -3.289  -0.782  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.829  -2.284  -0.488  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.555  -1.197   0.103  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.542  -4.266   0.493  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.433  -3.662   1.680  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.112  -5.617   0.015  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.780  -3.699   3.062  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.716  -1.664  -0.959  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -0.016  -3.910  -1.604  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.446  -4.477   0.881  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.367  -4.199   1.750  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.646  -2.627   1.451  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.050  -5.453  -0.495  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.275  -6.256   0.872  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.412  -6.087  -0.658  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.405  -4.694   3.250  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.515  -3.443   3.812  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.035  -2.992   3.095  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.092  -2.697  -0.901  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.363  -1.912  -0.714  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.382  -2.640   0.237  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.448  -3.905   0.231  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.015  -1.410  -2.103  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.152  -0.567  -1.854  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.433  -2.508  -3.130  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.170  -3.573  -1.339  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.057  -1.016  -0.184  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.273  -0.787  -2.586  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.323  -0.023  -2.625  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -4.928  -3.317  -2.615  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -5.106  -2.075  -3.859  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -3.554  -2.882  -3.632  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.151  -1.777   1.008  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.205  -2.177   1.982  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.603  -1.676   1.517  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.737  -0.485   1.080  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -5.841  -1.655   3.396  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.132  -2.644   4.580  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -4.861  -2.997   5.352  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.182  -2.086   5.544  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.002  -0.815   0.892  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.226  -3.258   2.005  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -4.782  -1.409   3.386  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.392  -0.737   3.558  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.523  -3.568   4.173  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.101  -3.331   4.662  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -4.508  -2.125   5.882  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -5.076  -3.784   6.059  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.076  -1.831   4.994  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -7.418  -2.831   6.289  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -6.793  -1.202   6.028  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.617  -2.629   1.602  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -10.050  -2.418   1.199  1.00  0.00           C  
ATOM    256  C   GLU A  16     -11.041  -2.849   2.317  1.00  0.00           C  
ATOM    257  O   GLU A  16     -10.787  -3.875   3.023  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -10.354  -3.170  -0.121  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -10.040  -2.366  -1.391  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.729  -2.908  -2.641  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.863  -2.466  -2.938  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -10.128  -3.763  -3.332  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.382  -3.522   1.940  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.179  -1.357   1.032  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -9.769  -4.077  -0.145  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -11.402  -3.429  -0.137  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.360  -1.346  -1.242  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.970  -2.380  -1.556  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.162  -2.028   2.446  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.283  -2.216   3.452  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.511  -2.928   2.823  1.00  0.00           C  
ATOM    272  O   VAL A  17     -15.051  -3.843   3.478  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.735  -0.884   4.243  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -12.763  -0.580   5.378  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.933   0.407   3.383  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.915  -2.563   1.691  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.240  -1.261   1.837  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.888  -2.901   4.194  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -14.687  -1.113   4.706  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -12.548  -1.489   5.922  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -11.848  -0.179   4.971  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.206   0.142   6.047  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.491   0.164   2.491  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -14.477   1.142   3.959  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -12.969   0.806   3.106  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -14.177   0.886  -1.261  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.104   1.918  -1.138  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.685   1.323  -1.377  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.409   0.155  -0.952  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.204   2.562   0.271  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.057   4.088   0.299  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.941   4.855   1.676  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.453   5.392   0.874  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.124   0.424  -2.191  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.064   0.164  -0.521  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.112   1.330  -1.158  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.287   2.675  -1.887  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.169   2.320   0.692  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.432   2.139   0.900  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.007   4.331   0.388  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.440   4.492  -0.627  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.866   4.569   0.309  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.164   5.712   1.621  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.236   6.214   0.208  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.810   2.179  -2.048  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.388   1.876  -2.382  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.471   3.042  -1.923  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.753   4.245  -2.241  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.204   1.563  -3.893  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.410   0.092  -4.258  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.730  -0.130  -5.739  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.897  -0.109  -6.141  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.698  -0.359  -6.565  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.146   3.065  -2.312  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.113   1.000  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.906   2.153  -4.461  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.199   1.839  -4.181  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.506  -0.452  -4.020  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.227  -0.299  -3.667  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.787  -0.377  -6.195  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.895  -0.500  -7.514  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.391   2.641  -1.144  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.338   3.543  -0.543  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.987   2.779  -0.488  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.916   1.686   0.146  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.716   4.234   0.875  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.467   3.286   1.911  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.538   5.508   0.615  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.731   3.059   3.222  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.298   1.680  -0.954  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.198   4.343  -1.264  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.781   4.559   1.313  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.436   3.695   2.156  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.608   2.319   1.447  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.432   5.254   0.067  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.810   5.959   1.558  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.948   6.206   0.038  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.198   3.956   3.495  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.449   2.816   3.992  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.034   2.243   3.107  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.964   3.368  -1.221  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.577   2.820  -1.391  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.596   3.297  -0.288  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.680   4.481   0.161  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.045   3.207  -2.811  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.199   2.174  -3.940  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.520   1.999  -4.723  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.001   1.327  -4.357  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.619   1.015  -5.868  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.106   0.336  -5.500  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.412   0.182  -6.257  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.172   4.203  -1.701  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.647   1.745  -1.335  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.562   4.094  -3.132  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.993   3.435  -2.725  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.384   2.581  -4.442  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.070   1.431  -3.822  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.552   0.898  -6.397  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.250  -0.259  -5.777  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.483  -0.521  -7.074  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.670   2.329   0.114  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.400   2.505   1.148  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.765   1.930   0.587  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.796   0.731   0.195  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -0.095   1.948   2.604  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.239   0.405   2.758  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.728   2.524   3.775  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.714   1.448  -0.321  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.536   3.578   1.248  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -1.096   2.337   2.731  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.767   0.005   1.905  1.00  0.00           H  
ATOM     87 HG12 VAL A   5       0.742  -0.044   2.817  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.792   0.183   3.658  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.862   3.587   3.632  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.206   2.348   4.703  1.00  0.00           H  
ATOM     91 HG23 VAL A   5       1.693   2.042   3.808  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.825   2.830   0.569  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.208   2.536   0.076  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.280   2.668   1.200  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.162   3.571   2.082  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.541   3.458  -1.125  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.248   2.757  -2.299  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.154   3.558  -3.611  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.382   3.375  -4.511  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.231   2.216  -5.439  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.655   3.741   0.898  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.207   1.508  -0.264  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.621   3.886  -1.494  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.180   4.257  -0.777  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.287   2.620  -2.038  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.788   1.790  -2.447  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.282   3.225  -4.153  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.049   4.612  -3.382  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       6.515   4.272  -5.096  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       7.257   3.220  -3.893  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.335   2.292  -5.962  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       7.016   2.200  -6.121  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       6.235   1.326  -4.902  1.00  0.00           H  
ATOM    114  N   THR A   7       6.317   1.739   1.113  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.495   1.630   2.051  1.00  0.00           C  
ATOM    116  C   THR A   7       8.833   1.966   1.326  1.00  0.00           C  
ATOM    117  O   THR A   7       8.988   1.634   0.112  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.620   0.214   2.727  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.401  -0.835   1.777  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.655   0.046   3.905  1.00  0.00           C  
ATOM    121  H   THR A   7       6.289   1.093   0.371  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.348   2.360   2.835  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.627   0.121   3.106  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.136  -0.866   1.160  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.718   0.531   3.676  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.483  -1.006   4.080  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.085   0.493   4.790  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.784   2.632   2.112  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.167   3.079   1.660  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.172   1.893   1.383  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.173   2.105   0.629  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.757   4.075   2.710  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.221   5.464   2.143  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.328   6.614   2.624  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.679   5.763   2.498  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.535   2.828   3.045  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.029   3.611   0.730  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.001   4.234   3.469  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      12.600   3.586   3.179  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.150   5.437   1.063  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.275   6.601   3.703  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.743   7.555   2.294  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.336   6.494   2.213  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.313   4.986   2.097  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.965   6.714   2.074  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.788   5.800   3.572  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.860   0.657   1.977  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.659  -0.627   1.845  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.565  -1.272   0.426  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.611  -1.800  -0.048  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.231  -1.650   2.930  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.400  -2.440   3.506  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.991  -1.986   4.513  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.717  -3.523   2.961  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.039   0.617   2.514  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.694  -0.368   2.019  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.750  -1.122   3.738  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.529  -2.347   2.496  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.319  -1.189  -0.216  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.025  -1.720  -1.578  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.888  -2.740  -1.614  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.100  -3.841  -2.184  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.591  -0.735   0.264  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.920  -2.185  -1.966  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.763  -0.894  -2.220  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.690  -2.341  -1.008  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.425  -3.156  -0.927  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.167  -2.292  -1.228  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.114  -1.090  -0.806  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.288  -3.837   0.468  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.624  -5.349   0.498  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.867  -5.698   1.363  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.540  -6.595   2.566  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.607  -8.042   2.218  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.660  -1.444  -0.606  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.492  -3.923  -1.687  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.936  -3.322   1.163  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.267  -3.718   0.806  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       6.762  -5.874   0.885  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       7.806  -5.686  -0.515  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.579  -6.218   0.742  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.321  -4.784   1.728  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       9.253  -6.393   3.352  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.545  -6.362   2.919  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       8.058  -8.226   1.354  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       9.593  -8.326   2.055  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.217  -8.614   2.993  1.00  0.00           H  
ATOM    188  N   THR A  12       5.169  -2.942  -1.954  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.854  -2.335  -2.362  1.00  0.00           C  
ATOM    190  C   THR A  12       2.688  -3.325  -2.087  1.00  0.00           C  
ATOM    191  O   THR A  12       2.762  -4.525  -2.505  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.818  -1.841  -3.861  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.429  -2.800  -4.739  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.500  -0.481  -4.033  1.00  0.00           C  
ATOM    195  H   THR A  12       5.327  -3.876  -2.218  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.701  -1.469  -1.729  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.782  -1.732  -4.145  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.758  -3.195  -5.300  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.436  -0.476  -3.496  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.684  -0.301  -5.082  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.857   0.295  -3.643  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.634  -2.785  -1.343  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.369  -3.516  -0.905  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.829  -2.534  -0.748  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.635  -1.417  -0.185  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.508  -4.434   0.420  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.310  -3.777   1.638  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.117  -5.794   0.043  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.521  -3.676   2.940  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.712  -1.847  -1.060  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.115  -4.176  -1.726  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.505  -4.639   0.747  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.202  -4.349   1.847  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.601  -2.775   1.356  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       2.070  -5.641  -0.439  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.256  -6.379   0.941  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.451  -6.314  -0.629  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       0.074  -4.636   3.157  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.186  -3.398   3.744  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.254  -2.932   2.837  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.046  -2.998  -1.250  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.349  -2.236  -1.211  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.102  -2.443   0.134  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.108  -3.594   0.682  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.339  -2.594  -2.387  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.445  -4.015  -2.562  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.961  -1.949  -3.708  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.065  -3.891  -1.660  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.105  -1.185  -1.296  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.313  -2.205  -2.113  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -3.575  -4.382  -2.742  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.448  -1.016  -3.525  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.318  -2.614  -4.263  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.863  -1.759  -4.275  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.758  -1.308   0.607  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.588  -1.239   1.830  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.055  -0.970   1.382  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.387   0.156   0.867  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -5.018  -0.198   2.846  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.849  -0.714   4.317  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.402  -0.615   4.794  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.764   0.033   5.292  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.695  -0.489   0.069  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.559  -2.225   2.282  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -4.055   0.129   2.468  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.681   0.657   2.845  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.125  -1.760   4.351  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -3.070   0.411   4.729  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.337  -0.951   5.819  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -2.774  -1.236   4.172  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -6.785  -0.025   4.945  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -5.692  -0.418   6.271  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.461   1.068   5.348  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.895  -2.074   1.512  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.332  -2.125   1.096  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.267  -2.584   2.251  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.868  -3.472   3.068  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.484  -3.050  -0.137  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.317  -2.339  -1.487  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.047  -3.035  -2.634  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.228  -2.699  -2.883  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.432  -3.903  -3.296  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.511  -2.908   1.866  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.614  -1.122   0.811  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.735  -3.828  -0.078  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.462  -3.505  -0.112  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.703  -1.335  -1.400  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.263  -2.294  -1.728  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.507  -1.948   2.280  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.606  -2.202   3.295  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.013  -2.184   2.639  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.814  -3.088   2.953  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -12.571  -1.263   4.607  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.532  -1.771   5.600  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -12.342   0.265   4.367  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.295  -1.270   1.824  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.695  -1.274   1.588  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.450  -3.221   3.635  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -13.535  -1.373   5.088  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -11.666  -2.833   5.749  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -10.542  -1.584   5.213  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -11.654  -1.258   6.543  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -13.092   0.639   3.686  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -12.414   0.791   5.309  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -11.361   0.420   3.944  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -13.881   1.178  -1.694  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.805   2.217  -1.504  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.378   1.605  -1.561  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.143   0.525  -0.937  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.012   3.089  -0.183  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.345   2.377   1.168  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.314   3.414   2.286  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.032   4.044   3.370  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.630   0.543  -2.478  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.989   0.613  -0.827  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.788   1.638  -1.912  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.885   2.888  -2.351  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.099   3.644  -0.010  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.799   3.802  -0.378  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.908   1.480   0.957  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.418   2.111   1.656  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.145   4.250   2.790  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.374   4.953   3.842  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.805   3.306   4.126  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.459   2.346  -2.299  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.021   2.001  -2.484  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.126   3.138  -1.931  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.353   4.353  -2.256  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.686   1.678  -3.965  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.909   0.216  -4.354  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.920  -0.016  -5.867  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.971   0.067  -6.509  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.754  -0.325  -6.453  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.771   3.179  -2.720  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.834   1.118  -1.886  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.298   2.296  -4.604  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.644   1.915  -4.139  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.116  -0.379  -3.923  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.857  -0.108  -3.949  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.945  -0.391  -5.898  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.754  -0.476  -7.422  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.130   2.703  -1.068  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.123   3.576  -0.365  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.759   2.846  -0.305  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.688   1.694   0.227  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.581   4.157   1.075  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.348   3.120   2.011  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.430   5.425   0.863  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.687   2.851   3.354  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.073   1.739  -0.883  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.974   4.428  -1.023  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.676   4.476   1.575  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.349   3.473   2.213  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.416   2.175   1.489  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.848   6.163   0.329  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.311   5.177   0.291  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.723   5.826   1.822  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.096   3.707   3.640  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.453   2.676   4.096  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.054   1.982   3.275  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.717   3.530  -0.924  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.316   3.039  -1.063  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.333   3.707  -0.067  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.465   4.935   0.225  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.843   3.260  -2.542  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -1.837   2.034  -3.474  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.084   1.631  -4.286  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.561   1.205  -3.658  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.048   0.449  -5.229  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -0.532   0.017  -4.597  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -1.774  -0.360  -5.383  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.920   4.399  -1.337  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.327   1.979  -0.865  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.487   3.994  -2.998  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.837   3.654  -2.520  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -3.998   2.192  -4.170  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.326   1.468  -3.100  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -3.933   0.176  -5.781  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       0.373  -0.560  -4.706  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -1.750  -1.204  -6.056  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.347   2.851   0.417  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.757   3.217   1.380  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.069   2.484   0.971  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.045   1.223   0.808  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.419   3.024   2.950  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.414   4.194   3.461  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.282   1.687   3.351  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.355   1.921   0.099  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.940   4.276   1.219  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.365   3.065   3.478  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.130   5.115   3.314  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.346   4.237   2.917  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.616   4.058   4.513  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.241   0.857   2.898  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.263   1.578   4.426  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.306   1.700   3.009  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.172   3.310   0.775  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.533   2.844   0.341  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.611   3.036   1.444  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.586   4.068   2.180  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.957   3.546  -0.974  1.00  0.00           C  
ATOM     97  CG  LYS A   6       4.412   2.880  -2.245  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.221   3.245  -3.487  1.00  0.00           C  
ATOM     99  CE  LYS A   6       4.456   2.946  -4.769  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       5.327   3.045  -5.972  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.053   4.277   0.904  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.450   1.781   0.147  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.605   4.566  -0.950  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       6.036   3.549  -1.025  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       4.442   1.809  -2.116  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       3.387   3.196  -2.386  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       5.454   4.298  -3.459  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       6.136   2.672  -3.485  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       4.055   1.944  -4.708  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       3.645   3.653  -4.862  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.825   3.958  -5.978  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.031   2.278  -5.968  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       4.754   2.969  -6.836  1.00  0.00           H  
ATOM    114  N   THR A   7       6.538   2.000   1.517  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.701   1.898   2.485  1.00  0.00           C  
ATOM    116  C   THR A   7       9.019   2.486   1.897  1.00  0.00           C  
ATOM    117  O   THR A   7       9.847   3.032   2.678  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.980   0.418   2.932  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.920  -0.475   1.816  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.019  -0.052   4.029  1.00  0.00           C  
ATOM    121  H   THR A   7       6.437   1.254   0.885  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.440   2.468   3.365  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.982   0.383   3.329  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.647  -0.289   1.216  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.959   0.700   4.802  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.038  -0.210   3.606  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.382  -0.976   4.454  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.199   2.354   0.492  1.00  0.00           N  
ATOM    129  CA  LEU A   8      10.394   2.809  -0.380  1.00  0.00           C  
ATOM    130  C   LEU A   8      11.641   1.838  -0.268  1.00  0.00           C  
ATOM    131  O   LEU A   8      12.591   1.942  -1.116  1.00  0.00           O  
ATOM    132  CB  LEU A   8      10.802   4.337  -0.176  1.00  0.00           C  
ATOM    133  CG  LEU A   8       9.899   5.372  -0.929  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       9.312   6.414   0.022  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      10.659   6.078  -2.059  1.00  0.00           C  
ATOM    136  H   LEU A   8       8.476   1.900   0.010  1.00  0.00           H  
ATOM    137  HA  LEU A   8      10.040   2.712  -1.400  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      10.772   4.541   0.888  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      11.826   4.451  -0.505  1.00  0.00           H  
ATOM    140  HG  LEU A   8       9.069   4.845  -1.377  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       8.727   5.919   0.782  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      10.114   6.969   0.488  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       8.681   7.093  -0.533  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      11.172   5.342  -2.661  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       9.962   6.624  -2.676  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      11.378   6.763  -1.636  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.586   0.861   0.743  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.632  -0.200   1.022  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.649  -1.337  -0.048  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.773  -1.795  -0.397  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.441  -0.797   2.439  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.756  -1.037   3.173  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.317  -2.150   3.044  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.218  -0.120   3.889  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.781   0.846   1.303  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.593   0.295   0.991  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.846  -0.115   3.029  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.919  -1.739   2.356  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.401  -1.740  -0.554  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.202  -2.792  -1.599  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.945  -3.658  -1.420  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.027  -4.875  -1.726  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.601  -1.287  -0.206  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      12.068  -3.440  -1.596  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      11.144  -2.310  -2.561  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.794  -3.011  -0.939  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.431  -3.656  -0.699  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.271  -2.631  -0.890  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.397  -1.469  -0.410  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.295  -4.434   0.694  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.773  -3.727   2.001  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.049  -4.717   3.127  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.094  -4.032   4.485  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.070  -5.015   5.604  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.864  -2.050  -0.749  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.320  -4.390  -1.491  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       6.254  -4.678   0.833  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       7.844  -5.362   0.600  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       8.680  -3.183   1.790  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       7.005  -3.035   2.318  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.270  -5.463   3.136  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.001  -5.191   2.943  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.999  -3.448   4.551  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.237  -3.379   4.573  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       8.855  -5.689   5.505  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       8.165  -4.521   6.516  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       7.173  -5.541   5.600  1.00  0.00           H  
ATOM    188  N   THR A  12       5.164  -3.108  -1.588  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.914  -2.317  -1.894  1.00  0.00           C  
ATOM    190  C   THR A  12       2.642  -3.153  -1.575  1.00  0.00           C  
ATOM    191  O   THR A  12       2.564  -4.357  -1.983  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.854  -1.782  -3.375  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.238  -2.804  -4.309  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.734  -0.546  -3.581  1.00  0.00           C  
ATOM    195  H   THR A  12       5.189  -4.037  -1.905  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.918  -1.456  -1.234  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.832  -1.500  -3.582  1.00  0.00           H  
ATOM    198  HG1 THR A  12       3.534  -2.935  -4.949  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.666  -0.676  -3.049  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.935  -0.418  -4.634  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.224   0.326  -3.203  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.673  -2.488  -0.812  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.348  -3.082  -0.344  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.778  -2.008  -0.227  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.495  -0.877   0.259  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.417  -3.950   1.022  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.206  -3.271   2.238  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.979  -5.352   0.722  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.388  -3.109   3.518  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.862  -1.563  -0.539  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.041  -3.760  -1.132  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.612  -4.103   1.327  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.080  -3.854   2.485  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.521  -2.284   1.930  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.971  -5.262   0.304  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.027  -5.919   1.641  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.335  -5.858   0.018  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -0.044  -4.063   3.783  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       1.029  -2.768   4.316  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.401  -2.390   3.352  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.039  -2.432  -0.646  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.303  -1.609  -0.598  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.381  -2.280   0.323  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.491  -3.543   0.335  1.00  0.00           O  
ATOM    225  CB  THR A  14      -3.879  -1.181  -2.046  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.077  -0.388  -1.922  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.159  -2.326  -3.064  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.125  -3.353  -0.978  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.018  -0.688  -0.097  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.134  -0.535  -2.494  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -4.840   0.539  -1.842  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.336  -3.025  -3.056  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -5.070  -2.836  -2.791  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.262  -1.901  -4.053  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.148  -1.381   1.046  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.245  -1.744   1.985  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.632  -1.440   1.351  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.860  -0.297   0.837  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.036  -1.035   3.351  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.341  -1.910   4.617  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.109  -2.076   5.505  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.497  -1.337   5.440  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.964  -0.421   0.924  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.181  -2.813   2.139  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.003  -0.702   3.386  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.668  -0.159   3.365  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -6.634  -2.900   4.293  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.316  -2.541   4.938  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -4.783  -1.106   5.852  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -5.357  -2.696   6.354  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -7.244  -0.340   5.769  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.388  -1.300   4.832  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.673  -1.967   6.300  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.523  -2.519   1.373  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.920  -2.524   0.807  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.936  -3.194   1.778  1.00  0.00           C  
ATOM    257  O   GLU A  16     -10.572  -4.190   2.480  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.945  -3.239  -0.572  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.639  -2.319  -1.762  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.180  -2.842  -3.089  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.335  -2.503  -3.440  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.446  -3.579  -3.788  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.212  -3.360   1.775  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.215  -1.493   0.671  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -9.212  -4.032  -0.564  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.924  -3.669  -0.721  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.079  -1.351  -1.571  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.564  -2.208  -1.849  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.209  -2.617   1.787  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.380  -3.077   2.638  1.00  0.00           C  
ATOM    271  C   VAL A  17     -14.158  -4.245   1.969  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.434  -4.172   0.745  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -14.392  -1.915   3.117  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -13.809  -1.155   4.304  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.845  -0.889   2.028  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.478  -5.217   2.683  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.367  -1.848   1.195  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.935  -3.493   3.535  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -15.282  -2.415   3.479  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -13.542  -1.852   5.083  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -12.929  -0.613   3.987  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -14.543  -0.458   4.680  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -15.349  -1.412   1.228  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -15.517  -0.168   2.470  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -13.980  -0.378   1.634  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1     -13.991   0.500  -0.281  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.005   1.615  -0.394  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.576   1.108  -0.747  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.156   0.009  -0.259  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.993   2.394   0.948  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.019   3.921   0.813  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.693   4.603   0.835  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.825   5.154   2.537  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.025  -0.038  -1.171  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.718  -0.144   0.489  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.938   0.879  -0.080  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.339   2.273  -1.182  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.857   2.101   1.527  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.101   2.123   1.496  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.463   4.349   1.635  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.545   4.197  -0.118  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.462   4.374   3.192  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.232   6.046   2.674  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.858   5.368   2.768  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.857   1.956  -1.589  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.462   1.728  -2.063  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.593   2.990  -1.781  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.994   4.141  -2.152  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.438   1.320  -3.568  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.435   0.212  -3.921  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.259   0.012  -5.429  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -8.981  -0.774  -6.047  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.288   0.711  -6.037  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.293   2.785  -1.887  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.062   0.914  -1.474  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.420   0.975  -3.846  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -9.194   2.189  -4.156  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.477   0.467  -3.497  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.780  -0.716  -3.490  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.732   1.319  -5.499  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.171   0.589  -7.002  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.412   2.722  -1.094  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.373   3.735  -0.673  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.969   3.069  -0.703  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.764   2.021  -0.023  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.659   4.516   0.718  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.194   3.604   1.912  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.628   5.683   0.451  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.324   3.606   3.161  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.229   1.787  -0.851  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.363   4.480  -1.464  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.719   4.962   1.015  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.182   3.924   2.210  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.254   2.583   1.560  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.489   5.319  -0.091  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.946   6.108   1.390  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.126   6.439  -0.136  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.793   4.543   3.228  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.953   3.484   4.032  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.618   2.791   3.110  1.00  0.00           H  
ATOM     56  N   PHE A   4      -4.059   3.686  -1.552  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.656   3.224  -1.814  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.633   3.789  -0.796  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.745   4.984  -0.384  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.256   3.599  -3.280  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.441   2.526  -4.367  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.808   2.264  -5.043  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.237   1.726  -4.854  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.942   1.243  -6.150  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.378   0.696  -5.958  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.728   0.458  -6.608  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.367   4.477  -2.052  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.653   2.148  -1.727  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.843   4.449  -3.581  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.215   3.884  -3.283  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.677   2.812  -4.712  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.275   1.888  -4.393  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.905   1.066  -6.603  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.517   0.136  -6.284  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.825  -0.271  -7.399  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.640   2.882  -0.420  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.496   3.149   0.549  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.778   2.371   0.123  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.680   1.142  -0.178  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.163   2.905   2.113  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.595   4.097   2.683  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.614   1.594   2.462  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.669   1.983  -0.818  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.730   4.203   0.433  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.114   2.865   2.631  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.051   5.005   2.472  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.575   4.151   2.232  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.698   3.979   3.752  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -0.076   0.742   2.077  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.705   1.505   3.535  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.597   1.629   2.017  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.947   3.129   0.099  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.301   2.620  -0.288  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.299   2.613   0.908  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.258   3.542   1.771  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.856   3.458  -1.468  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.477   2.629  -2.606  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.609   3.422  -3.930  1.00  0.00           C  
ATOM     99  CE  LYS A   6       7.055   3.523  -4.424  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       7.151   4.255  -5.718  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.884   4.078   0.346  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.169   1.598  -0.616  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.050   4.042  -1.883  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.613   4.128  -1.088  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.452   2.289  -2.287  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.846   1.768  -2.782  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       5.029   2.916  -4.687  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.217   4.424  -3.799  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.640   4.048  -3.681  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       7.450   2.527  -4.552  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       6.485   3.851  -6.407  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.921   5.260  -5.578  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       8.116   4.180  -6.100  1.00  0.00           H  
ATOM    114  N   THR A   7       6.184   1.534   0.907  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.260   1.267   1.929  1.00  0.00           C  
ATOM    116  C   THR A   7       8.661   1.703   1.394  1.00  0.00           C  
ATOM    117  O   THR A   7       8.944   1.541   0.170  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.321  -0.248   2.402  1.00  0.00           C  
ATOM    119  OG1 THR A   7       6.174  -1.013   1.977  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.437  -0.381   3.926  1.00  0.00           C  
ATOM    121  H   THR A   7       6.110   0.885   0.173  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.034   1.877   2.786  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.200  -0.682   1.966  1.00  0.00           H  
ATOM    124  HG1 THR A   7       5.372  -0.580   2.276  1.00  0.00           H  
ATOM    125 HG21 THR A   7       8.199   0.292   4.289  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.490  -0.135   4.381  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.705  -1.398   4.178  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.514   2.252   2.360  1.00  0.00           N  
ATOM    129  CA  LEU A   8      10.928   2.763   2.125  1.00  0.00           C  
ATOM    130  C   LEU A   8      11.978   1.632   1.826  1.00  0.00           C  
ATOM    131  O   LEU A   8      12.991   1.923   1.122  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.383   3.620   3.344  1.00  0.00           C  
ATOM    133  CG  LEU A   8      11.416   5.172   3.107  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      10.377   5.908   3.959  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      12.805   5.757   3.371  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.166   2.315   3.279  1.00  0.00           H  
ATOM    137  HA  LEU A   8      10.884   3.403   1.256  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      10.711   3.399   4.165  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      12.372   3.287   3.629  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.175   5.369   2.071  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       9.404   5.470   3.797  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      10.642   5.824   5.002  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.355   6.951   3.676  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.533   5.246   2.758  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      12.804   6.809   3.129  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.057   5.628   4.413  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.697   0.360   2.351  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.553  -0.882   2.189  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.520  -1.472   0.742  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.595  -1.942   0.275  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.144  -1.964   3.220  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.336  -2.617   3.912  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.838  -3.642   3.397  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      13.761  -2.111   4.976  1.00  0.00           O  
ATOM    155  H   ASP A   9      10.863   0.263   2.863  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.571  -0.587   2.397  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.523  -1.509   3.977  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      11.579  -2.734   2.716  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.287  -1.411   0.075  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.041  -1.900  -1.312  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.874  -2.878  -1.411  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.080  -3.993  -1.957  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.531  -1.005   0.555  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.936  -2.388  -1.670  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.835  -1.052  -1.947  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.660  -2.430  -0.876  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.366  -3.201  -0.855  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.155  -2.309  -1.262  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.131  -1.085  -0.911  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.119  -3.818   0.549  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.740  -5.194   0.751  1.00  0.00           C  
ATOM    172  CD  LYS A  11       7.572  -5.667   2.187  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.422  -6.894   2.479  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.013  -7.559   3.748  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.642  -1.531  -0.480  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.454  -4.000  -1.578  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.529  -3.154   1.295  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.054  -3.903   0.707  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       7.256  -5.898   0.090  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       8.793  -5.142   0.517  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       7.870  -4.872   2.854  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       6.534  -5.910   2.356  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.315  -7.597   1.665  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       9.455  -6.589   2.559  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       8.049  -6.880   4.534  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       7.043  -7.923   3.663  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.653  -8.350   3.958  1.00  0.00           H  
ATOM    188  N   THR A  12       5.162  -2.962  -1.995  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.890  -2.332  -2.491  1.00  0.00           C  
ATOM    190  C   THR A  12       2.682  -3.269  -2.207  1.00  0.00           C  
ATOM    191  O   THR A  12       2.720  -4.485  -2.582  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.933  -1.921  -4.015  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.548  -2.945  -4.814  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.664  -0.594  -4.230  1.00  0.00           C  
ATOM    195  H   THR A  12       5.293  -3.915  -2.198  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.745  -1.428  -1.909  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.913  -1.798  -4.349  1.00  0.00           H  
ATOM    198  HG1 THR A  12       5.439  -3.112  -4.493  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.641  -0.642  -3.771  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.773  -0.410  -5.289  1.00  0.00           H  
ATOM    201 HG23 THR A  12       4.095   0.207  -3.783  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.633  -2.669  -1.496  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.344  -3.341  -1.058  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.818  -2.318  -0.906  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.583  -1.199  -0.359  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.454  -4.245   0.285  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.183  -3.594   1.607  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.966  -5.668  -0.058  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       2.687  -3.114   1.596  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.740  -1.726  -1.239  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.069  -4.004  -1.865  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.584  -4.408   0.566  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       0.611  -2.730   1.888  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.093  -4.316   2.409  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       0.336  -6.102  -0.821  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.981  -5.607  -0.421  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.937  -6.284   0.829  1.00  0.00           H  
ATOM    218 HD11 ILE A  13       3.325  -3.932   1.295  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       2.799  -2.296   0.898  1.00  0.00           H  
ATOM    220 HD13 ILE A  13       2.967  -2.785   2.586  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.051  -2.751  -1.389  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.334  -1.954  -1.347  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.091  -2.163  -0.008  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.127  -3.325   0.520  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.327  -2.273  -2.531  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.464  -3.689  -2.725  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.908  -1.624  -3.833  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.101  -3.649  -1.784  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.063  -0.909  -1.417  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.297  -1.862  -2.264  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.330  -3.880  -3.093  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.776  -0.564  -3.676  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -2.980  -2.060  -4.172  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.677  -1.786  -4.573  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.716  -1.021   0.491  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.539  -0.969   1.721  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.034  -0.867   1.285  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.498   0.210   0.766  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -5.058   0.168   2.678  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -4.868  -0.248   4.178  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.438  -0.006   4.660  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.851   0.478   5.101  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.635  -0.190  -0.030  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.410  -1.924   2.220  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -4.118   0.543   2.288  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -5.780   0.971   2.623  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.060  -1.309   4.270  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -3.193   1.040   4.549  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.355  -0.287   5.700  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -2.755  -0.601   4.072  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -5.758   1.545   4.960  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -6.860   0.170   4.866  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.631   0.230   6.129  1.00  0.00           H  
ATOM    254  N   GLU A  16      -7.741  -2.060   1.432  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.167  -2.279   1.038  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.023  -2.838   2.208  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.511  -3.673   3.019  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.229  -3.220  -0.189  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.185  -2.499  -1.542  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.812  -3.300  -2.680  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.034  -3.149  -2.917  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.079  -4.066  -3.348  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.260  -2.840   1.788  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.567  -1.315   0.755  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.387  -3.897  -0.148  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.142  -3.794  -0.142  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.716  -1.564  -1.453  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.151  -2.296  -1.795  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.328  -2.349   2.259  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.373  -2.728   3.294  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.787  -2.856   2.665  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.181  -1.972   1.864  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -12.414  -1.799   4.613  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.306  -2.200   5.583  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -12.353  -0.253   4.383  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.480  -3.844   2.986  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.604  -1.704   1.571  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.102  -3.725   3.622  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -13.350  -2.014   5.110  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -11.329  -3.269   5.733  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -10.348  -1.914   5.174  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -11.458  -1.699   6.528  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -11.484  -0.012   3.787  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -13.243   0.070   3.866  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -12.288   0.250   5.336  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -13.917   1.030  -1.188  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.798   2.001  -1.011  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.407   1.348  -1.255  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.190   0.155  -0.864  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.884   2.595   0.422  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.657   4.110   0.520  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.718   4.898   1.751  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.591   5.044   3.140  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.891   0.626  -2.146  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.833   0.258  -0.495  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.830   1.507  -1.049  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.933   2.795  -1.730  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.862   2.381   0.825  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.141   2.108   1.042  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.624   4.285   0.794  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.853   4.559  -0.444  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.955   4.170   3.173  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.983   5.928   3.020  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.156   5.114   4.057  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.485   2.181  -1.887  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.074   1.823  -2.212  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.112   2.920  -1.688  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.337   4.150  -1.948  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.874   1.562  -3.729  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.148   0.121  -4.157  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.171  -0.071  -5.676  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.221   0.067  -6.311  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.018  -0.403  -6.275  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.773   3.090  -2.124  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.851   0.911  -1.671  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.533   2.211  -4.284  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.848   1.798  -3.985  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.375  -0.514  -3.746  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.106  -0.182  -3.758  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.210  -0.510  -5.724  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.026  -0.525  -7.247  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.064   2.433  -0.918  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.986   3.258  -0.262  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.647   2.479  -0.286  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.590   1.317   0.222  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.336   3.835   1.212  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.100   2.818   2.172  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.131   5.145   1.068  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.378   2.485   3.467  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.017   1.460  -0.772  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.842   4.114  -0.915  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.390   4.098   1.666  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.068   3.218   2.440  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.248   1.890   1.637  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.595   5.822   0.419  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.102   4.932   0.645  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.253   5.600   2.039  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -5.848   3.359   3.816  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.103   2.183   4.208  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.679   1.682   3.294  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.614   3.141  -0.940  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.236   2.609  -1.158  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.184   3.251  -0.218  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.274   4.481   0.086  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -1.842   2.820  -2.659  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.048   1.632  -3.619  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.398   1.384  -4.327  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -0.887   0.687  -3.938  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.566   0.233  -5.293  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.059  -0.460  -4.912  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.398  -0.689  -5.588  1.00  0.00           C  
ATOM     67  H   PHE A   4      -3.806   4.026  -1.326  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.266   1.548  -0.960  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.420   3.642  -3.050  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -0.796   3.090  -2.699  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.237   2.028  -4.115  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       0.065   0.839  -3.454  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.520   0.065  -5.768  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.229  -1.116  -5.123  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.518  -1.506  -6.282  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.191   2.373   0.214  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.966   2.722   1.123  1.00  0.00           C  
ATOM     78  C   VAL A   5       2.305   2.183   0.535  1.00  0.00           C  
ATOM     79  O   VAL A   5       2.367   0.974   0.154  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.791   2.301   2.674  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.087   3.311   3.404  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.246   0.863   2.949  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.234   1.442  -0.102  1.00  0.00           H  
ATOM     84  HA  VAL A   5       1.038   3.806   1.094  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.774   2.364   3.125  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       0.211   4.312   3.128  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.120   3.154   3.131  1.00  0.00           H  
ATOM     88 HG13 VAL A   5       0.027   3.183   4.470  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.783   0.151   2.338  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.384   0.619   3.993  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -0.805   0.824   2.707  1.00  0.00           H  
ATOM     92  N   LYS A   6       3.333   3.120   0.461  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.704   2.860  -0.081  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.814   3.043   0.997  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.709   3.961   1.864  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.959   3.767  -1.313  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.669   3.067  -2.492  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.314   3.684  -3.853  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.436   3.507  -4.871  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       5.995   3.842  -6.253  1.00  0.00           N  
ATOM    101  H   LYS A   6       3.148   4.032   0.777  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.721   1.827  -0.401  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       4.007   4.144  -1.659  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.570   4.603  -1.002  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.736   3.141  -2.336  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       5.381   2.024  -2.496  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.425   3.198  -4.231  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.121   4.741  -3.727  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.257   4.154  -4.598  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.768   2.479  -4.846  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.540   4.776  -6.266  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.813   3.858  -6.895  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       5.314   3.133  -6.593  1.00  0.00           H  
ATOM    114  N   THR A   7       6.867   2.137   0.884  1.00  0.00           N  
ATOM    115  CA  THR A   7       8.087   2.073   1.772  1.00  0.00           C  
ATOM    116  C   THR A   7       9.398   2.200   0.940  1.00  0.00           C  
ATOM    117  O   THR A   7       9.452   1.694  -0.223  1.00  0.00           O  
ATOM    118  CB  THR A   7       8.156   0.760   2.636  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.837  -0.391   1.847  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.234   0.814   3.858  1.00  0.00           C  
ATOM    121  H   THR A   7       6.825   1.477   0.156  1.00  0.00           H  
ATOM    122  HA  THR A   7       8.036   2.915   2.449  1.00  0.00           H  
ATOM    123  HB  THR A   7       9.171   0.655   2.990  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.596  -0.633   1.313  1.00  0.00           H  
ATOM    125 HG21 THR A   7       6.323   1.337   3.602  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.995  -0.192   4.173  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.732   1.334   4.663  1.00  0.00           H  
ATOM    128  N   LEU A   8      10.445   2.886   1.574  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.826   3.151   0.990  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.702   1.853   0.778  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.664   1.893  -0.053  1.00  0.00           O  
ATOM    132  CB  LEU A   8      12.571   4.190   1.876  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.299   5.689   1.506  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.656   6.454   2.661  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.573   6.407   1.056  1.00  0.00           C  
ATOM    136  H   LEU A   8      10.271   3.225   2.483  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.667   3.596   0.017  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.277   4.013   2.905  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.631   3.992   1.793  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.601   5.723   0.679  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      10.788   5.914   3.011  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.368   6.555   3.466  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.356   7.434   2.320  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.330   6.308   1.820  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.929   5.965   0.137  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.359   7.452   0.893  1.00  0.00           H  
ATOM    147  N   ASP A   9      12.319   0.715   1.510  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.985  -0.645   1.461  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.693  -1.421   0.138  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.642  -2.075  -0.375  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.582  -1.498   2.690  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.531  -1.334   3.872  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      13.287  -0.442   4.716  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      14.511  -2.109   3.963  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.534   0.806   2.095  1.00  0.00           H  
ATOM    156  HA  ASP A   9      14.051  -0.470   1.508  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.592  -1.207   3.010  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.568  -2.540   2.405  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.393  -1.306  -0.382  1.00  0.00           N  
ATOM    160  CA  GLY A  10      10.921  -1.946  -1.642  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.702  -2.849  -1.460  1.00  0.00           C  
ATOM    162  O   GLY A  10       9.770  -4.026  -1.899  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.753  -0.749   0.116  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.729  -2.535  -2.051  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.668  -1.171  -2.349  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.598  -2.267  -0.822  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.281  -2.947  -0.545  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.075  -2.008  -0.835  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.149  -0.774  -0.535  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.213  -3.464   0.923  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.534  -4.970   1.105  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.709  -5.247   2.088  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.278  -5.987   3.365  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.303  -7.466   3.190  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.678  -1.329  -0.537  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.213  -3.793  -1.215  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.905  -2.885   1.518  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.214  -3.289   1.298  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       6.644  -5.459   1.470  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       7.790  -5.391   0.142  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.440  -5.856   1.581  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.170  -4.310   2.372  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       8.952  -5.718   4.164  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.273  -5.679   3.625  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.676  -7.745   2.409  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       9.270  -7.784   2.974  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       7.984  -7.935   4.062  1.00  0.00           H  
ATOM    188  N   THR A  12       4.974  -2.639  -1.416  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.670  -1.977  -1.789  1.00  0.00           C  
ATOM    190  C   THR A  12       2.474  -2.905  -1.437  1.00  0.00           C  
ATOM    191  O   THR A  12       2.495  -4.126  -1.799  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.588  -1.531  -3.301  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.117  -2.545  -4.171  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.320  -0.210  -3.548  1.00  0.00           C  
ATOM    195  H   THR A  12       5.041  -3.604  -1.594  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.585  -1.085  -1.177  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.545  -1.386  -3.543  1.00  0.00           H  
ATOM    198  HG1 THR A  12       5.028  -2.730  -3.933  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.277  -0.229  -3.050  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.468  -0.073  -4.609  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.728   0.607  -3.159  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.456  -2.294  -0.696  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.185  -2.976  -0.202  1.00  0.00           C  
ATOM    204  C   ILE A  13      -1.019  -1.990  -0.128  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.829  -0.826   0.327  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.320  -3.786   1.193  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.074  -3.011   2.373  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       0.976  -5.157   0.932  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.278  -2.889   3.672  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.568  -1.347  -0.458  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -0.068  -3.703  -0.966  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.693  -3.996   1.514  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.003  -3.509   2.609  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.295  -2.008   2.035  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.950  -5.013   0.489  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.080  -5.685   1.871  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.356  -5.733   0.261  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -0.064  -3.870   3.970  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       0.910  -2.477   4.444  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.571  -2.243   3.516  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.232  -2.516  -0.560  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.551  -1.785  -0.567  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.620  -2.510   0.326  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.637  -3.775   0.376  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.093  -1.420  -2.047  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -5.334  -0.691  -1.985  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -4.275  -2.605  -3.045  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.243  -3.448  -0.874  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.348  -0.838  -0.075  1.00  0.00           H  
ATOM    230  HB  THR A  14      -3.366  -0.746  -2.483  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.984  -1.205  -1.501  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.854  -3.504  -2.620  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -5.326  -2.753  -3.237  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -3.766  -2.369  -3.969  1.00  0.00           H  
ATOM    235  N   LEU A  15      -5.491  -1.648   0.979  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -6.609  -2.058   1.872  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.977  -1.682   1.237  1.00  0.00           C  
ATOM    238  O   LEU A  15      -8.153  -0.515   0.751  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -6.418  -1.442   3.283  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -6.762  -2.391   4.484  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -5.548  -2.644   5.376  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -7.916  -1.845   5.328  1.00  0.00           C  
ATOM    243  H   LEU A  15      -5.373  -0.684   0.829  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -6.567  -3.136   1.957  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -5.381  -1.127   3.360  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -7.037  -0.558   3.341  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -7.074  -3.350   4.092  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -4.757  -3.089   4.791  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -5.205  -1.708   5.792  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -5.822  -3.315   6.177  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -8.733  -1.564   4.681  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.248  -2.605   6.018  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.580  -0.979   5.880  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.911  -2.717   1.226  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -10.294  -2.636   0.647  1.00  0.00           C  
ATOM    256  C   GLU A  16     -11.383  -3.089   1.657  1.00  0.00           C  
ATOM    257  O   GLU A  16     -11.147  -4.057   2.447  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -10.374  -3.470  -0.657  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.953  -2.708  -1.923  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -10.393  -3.387  -3.216  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -11.508  -3.084  -3.702  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -9.617  -4.211  -3.754  1.00  0.00           O  
ATOM    263  H   GLU A  16      -8.644  -3.582   1.609  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -10.475  -1.598   0.405  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -9.730  -4.332  -0.555  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -11.391  -3.808  -0.789  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -10.389  -1.720  -1.892  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.873  -2.618  -1.931  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.567  -2.354   1.602  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.789  -2.579   2.474  1.00  0.00           C  
ATOM    271  C   VAL A  17     -15.105  -2.498   1.653  1.00  0.00           C  
ATOM    272  O   VAL A  17     -15.251  -1.565   0.824  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.879  -1.655   3.795  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -12.983  -2.211   4.897  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.569  -0.133   3.607  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -15.972  -3.374   1.854  1.00  0.00           O  
ATOM    277  H   VAL A  17     -12.623  -1.624   0.946  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -13.712  -3.605   2.814  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -14.896  -1.735   4.155  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -11.960  -2.236   4.552  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -13.053  -1.578   5.770  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.302  -3.211   5.150  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -14.243   0.283   2.872  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -13.701   0.380   4.548  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -12.549  -0.013   3.272  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -14.124   0.846  -0.949  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.077   1.906  -0.855  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.651   1.353  -1.146  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.330   0.188  -0.744  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.146   2.536   0.562  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.047   4.065   0.598  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.918   4.790   2.005  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.560   5.088   3.137  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.093   0.395  -1.886  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.964   0.119  -0.222  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.067   1.262  -0.808  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.306   2.663  -1.589  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.081   2.254   1.019  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.334   2.138   1.158  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.003   4.341   0.661  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.469   4.463  -0.313  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.847   4.279   3.060  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.076   6.019   2.884  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.937   5.139   4.149  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.821   2.239  -1.833  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.404   1.978  -2.214  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.498   3.149  -1.748  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.811   4.354  -2.027  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.258   1.713  -3.738  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.399   0.244  -4.138  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.717   0.046  -5.622  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.888   0.022  -6.018  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.682  -0.117  -6.460  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.187   3.119  -2.076  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.094   1.091  -1.676  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.011   2.279  -4.265  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.281   2.051  -4.053  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.468  -0.263  -3.920  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.192  -0.198  -3.553  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.768  -0.102  -6.095  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.879  -0.245  -7.412  1.00  0.00           H  
ATOM     37  N   ILE A   3      -7.387   2.749  -1.012  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -6.332   3.654  -0.421  1.00  0.00           C  
ATOM     39  C   ILE A   3      -4.968   2.912  -0.420  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.846   1.823   0.218  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.686   4.328   1.013  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -7.364   3.346   2.069  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -7.567   5.572   0.778  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.642   3.233   3.407  1.00  0.00           C  
ATOM     45  H   ILE A   3      -7.269   1.785  -0.852  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.223   4.466  -1.136  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -5.750   4.686   1.421  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.375   3.668   2.277  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -7.402   2.355   1.638  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -7.170   6.143  -0.048  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.576   5.261   0.551  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.571   6.183   1.669  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.130   4.160   3.618  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.366   3.035   4.184  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.927   2.426   3.364  1.00  0.00           H  
ATOM     56  N   PHE A   4      -3.995   3.510  -1.211  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -2.606   2.987  -1.449  1.00  0.00           C  
ATOM     58  C   PHE A   4      -1.582   3.461  -0.385  1.00  0.00           C  
ATOM     59  O   PHE A   4      -1.677   4.627   0.105  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -2.146   3.408  -2.887  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -2.320   2.386  -4.022  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -3.668   2.186  -4.754  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -1.119   1.577  -4.500  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -3.789   1.215  -5.906  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -1.247   0.597  -5.651  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -2.578   0.419  -6.356  1.00  0.00           C  
ATOM     67  H   PHE A   4      -4.244   4.337  -1.688  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -2.658   1.910  -1.411  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -2.700   4.284  -3.173  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -1.099   3.664  -2.842  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -4.536   2.743  -4.429  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -0.169   1.698  -4.003  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -4.739   1.081  -6.400  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -0.387   0.028  -5.971  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -2.664  -0.275  -7.179  1.00  0.00           H  
ATOM     76  N   VAL A   5      -0.607   2.516  -0.067  1.00  0.00           N  
ATOM     77  CA  VAL A   5       0.524   2.703   0.922  1.00  0.00           C  
ATOM     78  C   VAL A   5       1.852   2.108   0.361  1.00  0.00           C  
ATOM     79  O   VAL A   5       1.842   0.938  -0.130  1.00  0.00           O  
ATOM     80  CB  VAL A   5       0.236   2.180   2.422  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.598   3.200   3.189  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.432   0.773   2.556  1.00  0.00           C  
ATOM     83  H   VAL A   5      -0.643   1.648  -0.529  1.00  0.00           H  
ATOM     84  HA  VAL A   5       0.677   3.777   0.982  1.00  0.00           H  
ATOM     85  HB  VAL A   5       1.197   2.129   2.922  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.151   4.178   3.091  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -1.600   3.220   2.787  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -0.634   2.923   4.233  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.044   0.083   1.874  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -0.318   0.416   3.569  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -1.482   0.849   2.317  1.00  0.00           H  
ATOM     92  N   LYS A   6       2.955   2.955   0.438  1.00  0.00           N  
ATOM     93  CA  LYS A   6       4.335   2.629  -0.045  1.00  0.00           C  
ATOM     94  C   LYS A   6       5.413   2.796   1.069  1.00  0.00           C  
ATOM     95  O   LYS A   6       5.303   3.731   1.919  1.00  0.00           O  
ATOM     96  CB  LYS A   6       4.670   3.502  -1.282  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.379   2.753  -2.425  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.256   3.481  -3.768  1.00  0.00           C  
ATOM     99  CE  LYS A   6       6.407   3.145  -4.711  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       6.119   3.562  -6.111  1.00  0.00           N  
ATOM    101  H   LYS A   6       2.823   3.846   0.832  1.00  0.00           H  
ATOM    102  HA  LYS A   6       4.324   1.590  -0.345  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       3.750   3.915  -1.669  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       5.308   4.315  -0.966  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       6.425   2.653  -2.169  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.940   1.770  -2.518  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       4.329   3.185  -4.235  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       5.248   4.549  -3.597  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       7.295   3.655  -4.368  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       6.574   2.078  -4.688  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       5.893   4.577  -6.142  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       6.946   3.382  -6.715  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       5.309   3.027  -6.484  1.00  0.00           H  
ATOM    114  N   THR A   7       6.446   1.861   1.007  1.00  0.00           N  
ATOM    115  CA  THR A   7       7.631   1.781   1.941  1.00  0.00           C  
ATOM    116  C   THR A   7       8.969   2.009   1.177  1.00  0.00           C  
ATOM    117  O   THR A   7       9.099   1.570  -0.007  1.00  0.00           O  
ATOM    118  CB  THR A   7       7.712   0.418   2.723  1.00  0.00           C  
ATOM    119  OG1 THR A   7       7.452  -0.692   1.857  1.00  0.00           O  
ATOM    120  CG2 THR A   7       6.752   0.373   3.916  1.00  0.00           C  
ATOM    121  H   THR A   7       6.412   1.191   0.288  1.00  0.00           H  
ATOM    122  HA  THR A   7       7.520   2.575   2.667  1.00  0.00           H  
ATOM    123  HB  THR A   7       8.718   0.322   3.103  1.00  0.00           H  
ATOM    124  HG1 THR A   7       8.160  -1.335   1.938  1.00  0.00           H  
ATOM    125 HG21 THR A   7       5.833   0.880   3.658  1.00  0.00           H  
ATOM    126 HG22 THR A   7       6.537  -0.656   4.164  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.208   0.861   4.764  1.00  0.00           H  
ATOM    128  N   LEU A   8       9.951   2.705   1.895  1.00  0.00           N  
ATOM    129  CA  LEU A   8      11.342   3.065   1.394  1.00  0.00           C  
ATOM    130  C   LEU A   8      12.305   1.825   1.216  1.00  0.00           C  
ATOM    131  O   LEU A   8      13.307   1.937   0.442  1.00  0.00           O  
ATOM    132  CB  LEU A   8      11.973   4.130   2.341  1.00  0.00           C  
ATOM    133  CG  LEU A   8      11.787   5.621   1.888  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      10.921   6.416   2.867  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.131   6.327   1.697  1.00  0.00           C  
ATOM    136  H   LEU A   8       9.720   2.987   2.810  1.00  0.00           H  
ATOM    137  HA  LEU A   8      11.213   3.515   0.420  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      11.534   3.995   3.322  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.029   3.913   2.417  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.278   5.634   0.934  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       9.978   5.909   3.007  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      11.430   6.497   3.816  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.743   7.405   2.470  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.739   5.762   1.007  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      12.963   7.318   1.300  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.638   6.401   2.648  1.00  0.00           H  
ATOM    147  N   ASP A   9      11.954   0.656   1.914  1.00  0.00           N  
ATOM    148  CA  ASP A   9      12.707  -0.662   1.889  1.00  0.00           C  
ATOM    149  C   ASP A   9      12.588  -1.418   0.527  1.00  0.00           C  
ATOM    150  O   ASP A   9      13.614  -2.018   0.098  1.00  0.00           O  
ATOM    151  CB  ASP A   9      12.244  -1.576   3.052  1.00  0.00           C  
ATOM    152  CG  ASP A   9      13.165  -1.517   4.266  1.00  0.00           C  
ATOM    153  OD1 ASP A   9      14.120  -2.325   4.333  1.00  0.00           O  
ATOM    154  OD2 ASP A   9      12.922  -0.673   5.159  1.00  0.00           O  
ATOM    155  H   ASP A   9      11.135   0.691   2.455  1.00  0.00           H  
ATOM    156  HA  ASP A   9      13.750  -0.427   2.042  1.00  0.00           H  
ATOM    157  HB2 ASP A   9      11.255  -1.275   3.363  1.00  0.00           H  
ATOM    158  HB3 ASP A   9      12.208  -2.598   2.701  1.00  0.00           H  
ATOM    159  N   GLY A  10      11.344  -1.344  -0.119  1.00  0.00           N  
ATOM    160  CA  GLY A  10      11.028  -1.973  -1.434  1.00  0.00           C  
ATOM    161  C   GLY A  10       9.846  -2.940  -1.391  1.00  0.00           C  
ATOM    162  O   GLY A  10      10.009  -4.092  -1.870  1.00  0.00           O  
ATOM    163  H   GLY A  10      10.634  -0.828   0.322  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      11.902  -2.510  -1.776  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      10.805  -1.192  -2.145  1.00  0.00           H  
ATOM    166  N   LYS A  11       8.665  -2.440  -0.826  1.00  0.00           N  
ATOM    167  CA  LYS A  11       7.366  -3.190  -0.687  1.00  0.00           C  
ATOM    168  C   LYS A  11       6.147  -2.294  -1.050  1.00  0.00           C  
ATOM    169  O   LYS A  11       6.140  -1.069  -0.705  1.00  0.00           O  
ATOM    170  CB  LYS A  11       7.199  -3.766   0.751  1.00  0.00           C  
ATOM    171  CG  LYS A  11       7.540  -5.270   0.898  1.00  0.00           C  
ATOM    172  CD  LYS A  11       8.737  -5.549   1.852  1.00  0.00           C  
ATOM    173  CE  LYS A  11       8.351  -6.374   3.087  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       8.461  -7.838   2.834  1.00  0.00           N  
ATOM    175  H   LYS A  11       8.676  -1.513  -0.499  1.00  0.00           H  
ATOM    176  HA  LYS A  11       7.397  -4.011  -1.391  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       7.828  -3.197   1.420  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       6.170  -3.628   1.053  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       6.662  -5.775   1.272  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       7.780  -5.671  -0.078  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       9.487  -6.097   1.303  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       9.162  -4.610   2.183  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       9.011  -6.110   3.898  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       7.331  -6.139   3.364  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       7.954  -8.089   1.962  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       9.459  -8.109   2.732  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       8.048  -8.369   3.627  1.00  0.00           H  
ATOM    188  N   THR A  12       5.128  -2.949  -1.743  1.00  0.00           N  
ATOM    189  CA  THR A  12       3.838  -2.320  -2.202  1.00  0.00           C  
ATOM    190  C   THR A  12       2.643  -3.276  -1.925  1.00  0.00           C  
ATOM    191  O   THR A  12       2.699  -4.488  -2.313  1.00  0.00           O  
ATOM    192  CB  THR A  12       3.850  -1.873  -3.716  1.00  0.00           C  
ATOM    193  OG1 THR A  12       4.458  -2.873  -4.550  1.00  0.00           O  
ATOM    194  CG2 THR A  12       4.567  -0.535  -3.912  1.00  0.00           C  
ATOM    195  H   THR A  12       5.250  -3.903  -1.947  1.00  0.00           H  
ATOM    196  HA  THR A  12       3.692  -1.432  -1.598  1.00  0.00           H  
ATOM    197  HB  THR A  12       2.823  -1.750  -4.029  1.00  0.00           H  
ATOM    198  HG1 THR A  12       5.355  -3.039  -4.250  1.00  0.00           H  
ATOM    199 HG21 THR A  12       5.500  -0.544  -3.368  1.00  0.00           H  
ATOM    200 HG22 THR A  12       4.765  -0.383  -4.964  1.00  0.00           H  
ATOM    201 HG23 THR A  12       3.943   0.265  -3.544  1.00  0.00           H  
ATOM    202  N   ILE A  13       1.585  -2.697  -1.216  1.00  0.00           N  
ATOM    203  CA  ILE A  13       0.299  -3.393  -0.788  1.00  0.00           C  
ATOM    204  C   ILE A  13      -0.892  -2.395  -0.686  1.00  0.00           C  
ATOM    205  O   ILE A  13      -0.698  -1.263  -0.154  1.00  0.00           O  
ATOM    206  CB  ILE A  13       0.392  -4.274   0.568  1.00  0.00           C  
ATOM    207  CG1 ILE A  13       1.161  -3.586   1.791  1.00  0.00           C  
ATOM    208  CG2 ILE A  13       1.002  -5.649   0.251  1.00  0.00           C  
ATOM    209  CD1 ILE A  13       0.329  -3.439   3.061  1.00  0.00           C  
ATOM    210  H   ILE A  13       1.677  -1.753  -0.954  1.00  0.00           H  
ATOM    211  HA  ILE A  13       0.056  -4.076  -1.594  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -0.631  -4.464   0.869  1.00  0.00           H  
ATOM    213 HG12 ILE A  13       2.041  -4.159   2.046  1.00  0.00           H  
ATOM    214 HG13 ILE A  13       1.469  -2.595   1.488  1.00  0.00           H  
ATOM    215 HG21 ILE A  13       1.984  -5.518  -0.179  1.00  0.00           H  
ATOM    216 HG22 ILE A  13       1.081  -6.221   1.164  1.00  0.00           H  
ATOM    217 HG23 ILE A  13       0.368  -6.172  -0.449  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -0.105  -4.396   3.311  1.00  0.00           H  
ATOM    219 HD12 ILE A  13       0.962  -3.107   3.870  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -0.456  -2.717   2.897  1.00  0.00           H  
ATOM    221  N   THR A  14      -2.102  -2.867  -1.192  1.00  0.00           N  
ATOM    222  CA  THR A  14      -3.402  -2.101  -1.193  1.00  0.00           C  
ATOM    223  C   THR A  14      -4.210  -2.347   0.110  1.00  0.00           C  
ATOM    224  O   THR A  14      -4.237  -3.516   0.623  1.00  0.00           O  
ATOM    225  CB  THR A  14      -4.340  -2.424  -2.419  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -4.425  -3.838  -2.648  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -3.911  -1.729  -3.697  1.00  0.00           C  
ATOM    228  H   THR A  14      -2.122  -3.774  -1.569  1.00  0.00           H  
ATOM    229  HA  THR A  14      -3.152  -1.049  -1.237  1.00  0.00           H  
ATOM    230  HB  THR A  14      -5.327  -2.053  -2.172  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -5.273  -4.047  -3.048  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -3.420  -0.798  -3.461  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -3.238  -2.368  -4.247  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -4.790  -1.528  -4.296  1.00  0.00           H  
ATOM    235  N   LEU A  15      -4.888  -1.228   0.592  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -5.767  -1.210   1.784  1.00  0.00           C  
ATOM    237  C   LEU A  15      -7.231  -1.016   1.287  1.00  0.00           C  
ATOM    238  O   LEU A  15      -7.603   0.093   0.763  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -5.285  -0.147   2.823  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -5.013  -0.693   4.269  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -3.574  -0.435   4.714  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -5.983  -0.098   5.296  1.00  0.00           C  
ATOM    243  H   LEU A  15      -4.808  -0.390   0.083  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -5.701  -2.195   2.231  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -4.378   0.299   2.433  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -6.040   0.626   2.874  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -5.159  -1.764   4.270  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -2.896  -0.728   3.926  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -3.446   0.616   4.926  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -3.364  -1.011   5.603  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -6.997  -0.217   4.944  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -5.867  -0.610   6.239  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -5.768   0.952   5.428  1.00  0.00           H  
ATOM    254  N   GLU A  16      -8.013  -2.165   1.385  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -9.432  -2.294   0.922  1.00  0.00           C  
ATOM    256  C   GLU A  16     -10.374  -2.821   2.041  1.00  0.00           C  
ATOM    257  O   GLU A  16      -9.947  -3.690   2.867  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -9.486  -3.216  -0.322  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -9.340  -2.482  -1.660  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -9.965  -3.228  -2.835  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -9.255  -4.034  -3.481  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -11.163  -2.995  -3.123  1.00  0.00           O  
ATOM    263  H   GLU A  16      -7.596  -2.978   1.749  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -9.762  -1.306   0.636  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -8.686  -3.938  -0.251  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -10.430  -3.740  -0.324  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -9.815  -1.516  -1.579  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -8.285  -2.341  -1.865  1.00  0.00           H  
ATOM    269  N   VAL A  17     -11.655  -2.264   2.032  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.756  -2.592   2.991  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.953  -3.282   2.226  1.00  0.00           C  
ATOM    272  O   VAL A  17     -14.451  -2.692   1.241  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -13.116  -1.293   3.910  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -13.855  -0.114   3.209  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -13.838  -1.670   5.220  1.00  0.00           C  
ATOM    276  OXT VAL A  17     -14.353  -4.391   2.638  1.00  0.00           O  
ATOM    277  H   VAL A  17     -11.860  -1.599   1.337  1.00  0.00           H  
ATOM    278  HA  VAL A  17     -12.345  -3.345   3.658  1.00  0.00           H  
ATOM    279  HB  VAL A  17     -12.158  -0.887   4.210  1.00  0.00           H  
ATOM    280 HG11 VAL A  17     -13.286   0.208   2.349  1.00  0.00           H  
ATOM    281 HG12 VAL A  17     -14.835  -0.442   2.893  1.00  0.00           H  
ATOM    282 HG13 VAL A  17     -13.957   0.709   3.901  1.00  0.00           H  
ATOM    283 HG21 VAL A  17     -13.258  -2.409   5.753  1.00  0.00           H  
ATOM    284 HG22 VAL A  17     -13.949  -0.789   5.836  1.00  0.00           H  
ATOM    285 HG23 VAL A  17     -14.812  -2.075   4.990  1.00  0.00           H  
TER     286      VAL A  17                                                      
ENDMDL                                                                          
MASTER      167    0    0    0    2    0    0    6 7695   27    0    2          
END