HEADER    ELECTRON TRANSPORT                      30-JUL-98   1BNX              
TITLE     STRUCTURAL STUDIES ON THE EFFECTS OF THE DELETION IN THE RED CELL     
TITLE    2 ANION EXCHANGER (BAND3, AE1) ASSOCIATED WITH SOUTH EAST ASIAN        
TITLE    3 OVALOCYTOSIS.                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (BAND 3);                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL CYTOPLASM/FIRST MEMBRANE SPAN;                  
COMPND   5 SYNONYM: SAO, ANION EXCHANGE PROTEIN 1;                              
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 OTHER_DETAILS: PEPTIDE CORRESPONDS TO THE SECTION R-389 -K-430 IN THE
COMPND   9 SAO MUTANT OF HUMAN BAND 3.                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED USING FMOC PEPTIDE STRATEGY.              
KEYWDS    HUMAN ERYTHROCYTE ANION TRANSPORTER, TRANSMEMBRANE, SYNTHETIC         
KEYWDS   2 PEPTIDE, ELECTRON TRANSPORT                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    E.J.CHAMBERS,G.B.BLOOMBERG,S.M.RING,M.J.A.TANNER                      
REVDAT   5   16-FEB-22 1BNX    1       REMARK SEQADV LINK                       
REVDAT   4   24-FEB-09 1BNX    1       VERSN                                    
REVDAT   3   01-APR-03 1BNX    1       JRNL                                     
REVDAT   2   22-DEC-99 1BNX    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   05-AUG-98 1BNX    0                                                
JRNL        AUTH   E.J.CHAMBERS,D.ASKIN,G.B.BLOOMBERG,S.M.RING,M.J.TANNER       
JRNL        TITL   STUDIES ON THE STRUCTURE OF A TRANSMEMBRANE REGION AND A     
JRNL        TITL 2 CYTOPLASMIC LOOP OF THE HUMAN RED CELL ANION EXCHANGER (BAND 
JRNL        TITL 3 3, AE1).                                                     
JRNL        REF    BIOCHEM.SOC.TRANS.            V.  26   516 1998              
JRNL        REFN                   ISSN 0300-5127                               
JRNL        PMID   9765907                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  EUR. J. BIOCHEM. 1994, V221, 445-454.                               
REMARK   4                                                                      
REMARK   4 1BNX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008119.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; HOHAHA.               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ALPHA 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO NOE VIOLATIONS MORE THAN 0.05   
REMARK 210                                   NM, NO DIHEDRAL VIOLATIONS MORE    
REMARK 210                                   THAN 5 DEGREES,                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR NMR        
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  30      -67.99    -90.54                                   
REMARK 500  2 PRO A   4      -80.25    -79.90                                   
REMARK 500  2 TYR A  17      -70.02    -72.25                                   
REMARK 500  3 TYR A   3       80.80   -155.13                                   
REMARK 500  3 PRO A   4      -72.08    -82.68                                   
REMARK 500  4 TYR A   3       65.20     67.16                                   
REMARK 500  4 PRO A   4      -79.63    -93.61                                   
REMARK 500  4 PHE A  27      -79.58    -72.63                                   
REMARK 500  5 TYR A   3       93.08     55.33                                   
REMARK 500  5 PRO A   4      -76.23    -87.53                                   
REMARK 500  5 ASP A   9      -77.96    -61.30                                   
REMARK 500  6 PRO A   4      -77.49    -88.54                                   
REMARK 500  7 TYR A   3       82.84   -155.89                                   
REMARK 500  8 TYR A   3       71.87   -164.96                                   
REMARK 500  8 LEU A  30       49.84    -89.78                                   
REMARK 500  8 LEU A  31      -72.23    -90.38                                   
REMARK 500  9 TYR A   3       61.90   -163.90                                   
REMARK 500  9 PRO A   4      -77.52    -80.47                                   
REMARK 500  9 PHE A  27       90.10    -69.02                                   
REMARK 500 10 TYR A   3      -51.15    177.89                                   
REMARK 500 11 TYR A   3       71.86   -159.28                                   
REMARK 500 11 PRO A   4      -64.54    -90.73                                   
REMARK 500 11 PHE A  27      -87.46    -60.34                                   
REMARK 500 13 PRO A   4      -70.43    -90.26                                   
REMARK 500 14 PRO A   4      -75.95    -82.95                                   
REMARK 500 15 TYR A   3      -51.78   -178.39                                   
REMARK 500 15 PRO A   4      -71.43    -88.81                                   
REMARK 500 16 TYR A   3       82.12   -156.79                                   
REMARK 500 16 PRO A   4      -82.34    -79.98                                   
REMARK 500 17 TYR A   3      -52.50    173.60                                   
REMARK 500 17 PRO A   4      -74.95    -90.18                                   
REMARK 500 17 PHE A  27     -178.65    -67.74                                   
REMARK 500 18 TYR A   3       92.66     56.11                                   
REMARK 500 18 PRO A   4      -79.35    -86.41                                   
REMARK 500 19 PRO A   4      -75.60    -89.24                                   
REMARK 500 19 PHE A  27      -79.60    -86.00                                   
REMARK 500 20 TYR A   3       56.70   -141.02                                   
REMARK 500 20 PRO A   4      -78.54    -81.74                                   
REMARK 500 21 PHE A  27      -73.49    -76.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   2         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500 13 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A   2         0.27    SIDE CHAIN                              
REMARK 500 15 ARG A   2         0.25    SIDE CHAIN                              
REMARK 500 16 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A   2         0.26    SIDE CHAIN                              
REMARK 500 18 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A   2         0.25    SIDE CHAIN                              
REMARK 500 20 ARG A   2         0.23    SIDE CHAIN                              
REMARK 500 21 ARG A   2         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 1                   
DBREF  1BNX A    2    34  UNP    P02730   B3AT_HUMAN     388    429             
SEQADV 1BNX     A       UNP  P02730    ALA   399 DELETION                       
SEQADV 1BNX     A       UNP  P02730    PHE   400 DELETION                       
SEQADV 1BNX     A       UNP  P02730    SER   401 DELETION                       
SEQADV 1BNX     A       UNP  P02730    PRO   402 DELETION                       
SEQADV 1BNX     A       UNP  P02730    GLN   403 DELETION                       
SEQADV 1BNX     A       UNP  P02730    VAL   404 DELETION                       
SEQADV 1BNX     A       UNP  P02730    LEU   405 DELETION                       
SEQADV 1BNX     A       UNP  P02730    ALA   406 DELETION                       
SEQADV 1BNX     A       UNP  P02730    ALA   407 DELETION                       
SEQRES   1 A   34  ACE ARG TYR PRO TYR TYR LEU SER ASP ILE THR ASP VAL          
SEQRES   2 A   34  ILE PHE ILE TYR PHE ALA ALA LEU SER PRO ALA ILE THR          
SEQRES   3 A   34  PHE GLY GLY LEU LEU GLY GLU LYS                              
HET    ACE  A   1       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    C2 H4 O                                                      
HELIX    1   1 SER A    8  THR A   26  1                                  19    
LINK         C   ACE A   1                 N   ARG A   2     1555   1555  1.31  
SITE     1 AC1  3 ARG A   2  TYR A   3  PRO A   4                               
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                                                                  
HETATM    1  C   ACE A   1       3.328   0.946   8.445  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.709   1.058   7.404  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.403  -0.394   9.180  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.214  -0.369   9.894  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.576  -1.187   8.467  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.473  -0.573   9.699  1.00  0.00           H  
ATOM      7  N   ARG A   2       3.955   1.960   8.983  1.00  0.00           N  
ATOM      8  CA  ARG A   2       3.928   3.300   8.330  1.00  0.00           C  
ATOM      9  C   ARG A   2       5.339   3.696   7.859  1.00  0.00           C  
ATOM     10  O   ARG A   2       5.512   4.700   7.193  1.00  0.00           O  
ATOM     11  CB  ARG A   2       3.415   4.335   9.338  1.00  0.00           C  
ATOM     12  CG  ARG A   2       2.175   5.043   8.778  1.00  0.00           C  
ATOM     13  CD  ARG A   2       0.924   4.230   9.118  1.00  0.00           C  
ATOM     14  NE  ARG A   2      -0.167   4.569   8.160  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      -1.003   3.646   7.771  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      -2.043   3.357   8.504  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      -0.799   3.011   6.649  1.00  0.00           N  
ATOM     18  H   ARG A   2       4.442   1.841   9.820  1.00  0.00           H  
ATOM     19  HA  ARG A   2       3.267   3.264   7.481  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       3.158   3.833  10.259  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       4.187   5.066   9.533  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       2.096   6.028   9.214  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       2.264   5.129   7.705  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       1.149   3.177   9.048  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       0.605   4.464  10.124  1.00  0.00           H  
ATOM     26  HE  ARG A   2      -0.257   5.485   7.824  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      -2.200   3.843   9.363  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      -2.684   2.650   8.205  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      -0.001   3.231   6.088  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      -1.440   2.303   6.352  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.345   2.925   8.199  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.733   3.263   7.774  1.00  0.00           C  
ATOM     33  C   TYR A   3       8.330   2.108   6.944  1.00  0.00           C  
ATOM     34  O   TYR A   3       9.221   1.417   7.401  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.594   3.513   9.015  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.105   4.755   9.721  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.057   5.976   9.037  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.699   4.685  11.058  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.602   7.126   9.691  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.244   5.836  11.712  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.196   7.057  11.029  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.747   8.191  11.673  1.00  0.00           O  
ATOM     43  H   TYR A   3       6.189   2.131   8.735  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.707   4.156   7.173  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.521   2.666   9.681  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.624   3.650   8.718  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.371   6.029   8.004  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.736   3.743  11.585  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.564   8.068   9.163  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.931   5.783  12.744  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.428   8.864  11.597  1.00  0.00           H  
ATOM     52  N   PRO A   4       7.831   1.938   5.736  1.00  0.00           N  
ATOM     53  CA  PRO A   4       8.273   0.886   4.748  1.00  0.00           C  
ATOM     54  C   PRO A   4       9.587   1.307   4.099  1.00  0.00           C  
ATOM     55  O   PRO A   4      10.544   0.565   4.049  1.00  0.00           O  
ATOM     56  CB  PRO A   4       7.189   0.826   3.688  1.00  0.00           C  
ATOM     57  CG  PRO A   4       6.488   2.161   3.711  1.00  0.00           C  
ATOM     58  CD  PRO A   4       6.724   2.749   5.097  1.00  0.00           C  
ATOM     59  HA  PRO A   4       8.378  -0.071   5.231  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       7.626   0.650   2.715  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       6.495   0.053   3.924  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       6.905   2.810   2.953  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       5.431   2.028   3.548  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       7.020   3.785   5.018  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       5.827   2.663   5.687  1.00  0.00           H  
ATOM     66  N   TYR A   5       9.610   2.497   3.588  1.00  0.00           N  
ATOM     67  CA  TYR A   5      10.833   3.032   2.910  1.00  0.00           C  
ATOM     68  C   TYR A   5      12.053   2.963   3.847  1.00  0.00           C  
ATOM     69  O   TYR A   5      13.184   2.986   3.401  1.00  0.00           O  
ATOM     70  CB  TYR A   5      10.574   4.492   2.524  1.00  0.00           C  
ATOM     71  CG  TYR A   5      11.665   4.992   1.608  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      12.900   5.389   2.137  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      11.439   5.069   0.229  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.908   5.860   1.287  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      12.447   5.539  -0.621  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      13.681   5.935  -0.092  1.00  0.00           C  
ATOM     77  OH  TYR A   5      14.674   6.399  -0.931  1.00  0.00           O  
ATOM     78  H   TYR A   5       8.800   3.046   3.638  1.00  0.00           H  
ATOM     79  HA  TYR A   5      11.031   2.457   2.019  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       9.622   4.564   2.018  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      10.550   5.099   3.417  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      13.075   5.330   3.202  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      10.487   4.763  -0.179  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      14.859   6.166   1.695  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      12.272   5.597  -1.685  1.00  0.00           H  
ATOM     86  HH  TYR A   5      14.261   6.934  -1.614  1.00  0.00           H  
ATOM     87  N   TYR A   6      11.837   2.899   5.137  1.00  0.00           N  
ATOM     88  CA  TYR A   6      12.987   2.856   6.094  1.00  0.00           C  
ATOM     89  C   TYR A   6      13.629   1.463   6.127  1.00  0.00           C  
ATOM     90  O   TYR A   6      14.812   1.329   6.366  1.00  0.00           O  
ATOM     91  CB  TYR A   6      12.483   3.211   7.495  1.00  0.00           C  
ATOM     92  CG  TYR A   6      13.606   3.818   8.304  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      14.208   5.010   7.884  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      14.041   3.190   9.478  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      15.245   5.574   8.637  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      15.078   3.754  10.230  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      15.679   4.946   9.810  1.00  0.00           C  
ATOM     98  OH  TYR A   6      16.700   5.503  10.553  1.00  0.00           O  
ATOM     99  H   TYR A   6      10.920   2.898   5.480  1.00  0.00           H  
ATOM    100  HA  TYR A   6      13.727   3.579   5.790  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      11.673   3.921   7.416  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      12.130   2.317   7.986  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      13.873   5.494   6.978  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      13.576   2.270   9.802  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      15.709   6.493   8.313  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      15.414   3.269  11.136  1.00  0.00           H  
ATOM    107  HH  TYR A   6      17.430   4.880  10.568  1.00  0.00           H  
ATOM    108  N   LEU A   7      12.855   0.429   5.926  1.00  0.00           N  
ATOM    109  CA  LEU A   7      13.410  -0.960   5.983  1.00  0.00           C  
ATOM    110  C   LEU A   7      13.896  -1.441   4.605  1.00  0.00           C  
ATOM    111  O   LEU A   7      14.967  -2.010   4.484  1.00  0.00           O  
ATOM    112  CB  LEU A   7      12.315  -1.909   6.478  1.00  0.00           C  
ATOM    113  CG  LEU A   7      12.947  -3.079   7.248  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      12.738  -2.879   8.751  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      12.287  -4.394   6.818  1.00  0.00           C  
ATOM    116  H   LEU A   7      11.903   0.563   5.766  1.00  0.00           H  
ATOM    117  HA  LEU A   7      14.233  -0.982   6.678  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      11.640  -1.369   7.127  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      11.766  -2.292   5.630  1.00  0.00           H  
ATOM    120  HG  LEU A   7      14.006  -3.122   7.036  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      11.719  -2.572   8.935  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      12.932  -3.808   9.268  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      13.415  -2.119   9.111  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      11.282  -4.197   6.474  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      12.860  -4.839   6.018  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      12.254  -5.071   7.658  1.00  0.00           H  
ATOM    127  N   SER A   8      13.102  -1.265   3.580  1.00  0.00           N  
ATOM    128  CA  SER A   8      13.496  -1.763   2.223  1.00  0.00           C  
ATOM    129  C   SER A   8      14.497  -0.829   1.536  1.00  0.00           C  
ATOM    130  O   SER A   8      15.560  -1.252   1.125  1.00  0.00           O  
ATOM    131  CB  SER A   8      12.247  -1.883   1.350  1.00  0.00           C  
ATOM    132  OG  SER A   8      11.278  -2.678   2.022  1.00  0.00           O  
ATOM    133  H   SER A   8      12.231  -0.840   3.707  1.00  0.00           H  
ATOM    134  HA  SER A   8      13.942  -2.736   2.325  1.00  0.00           H  
ATOM    135  HB2 SER A   8      11.836  -0.904   1.168  1.00  0.00           H  
ATOM    136  HB3 SER A   8      12.512  -2.341   0.407  1.00  0.00           H  
ATOM    137  HG  SER A   8      10.501  -2.735   1.462  1.00  0.00           H  
ATOM    138  N   ASP A   9      14.152   0.418   1.372  1.00  0.00           N  
ATOM    139  CA  ASP A   9      15.069   1.368   0.666  1.00  0.00           C  
ATOM    140  C   ASP A   9      16.397   1.516   1.420  1.00  0.00           C  
ATOM    141  O   ASP A   9      17.396   1.897   0.839  1.00  0.00           O  
ATOM    142  CB  ASP A   9      14.389   2.737   0.536  1.00  0.00           C  
ATOM    143  CG  ASP A   9      13.866   2.919  -0.891  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      12.750   2.501  -1.151  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      14.592   3.473  -1.700  1.00  0.00           O  
ATOM    146  H   ASP A   9      13.277   0.724   1.687  1.00  0.00           H  
ATOM    147  HA  ASP A   9      15.275   0.982  -0.321  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      13.563   2.795   1.228  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      15.099   3.520   0.758  1.00  0.00           H  
ATOM    150  N   ILE A  10      16.425   1.225   2.697  1.00  0.00           N  
ATOM    151  CA  ILE A  10      17.703   1.361   3.462  1.00  0.00           C  
ATOM    152  C   ILE A  10      18.608   0.159   3.158  1.00  0.00           C  
ATOM    153  O   ILE A  10      19.783   0.306   2.880  1.00  0.00           O  
ATOM    154  CB  ILE A  10      17.392   1.476   4.974  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.568   2.153   5.682  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      17.134   0.107   5.621  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      18.053   2.970   6.869  1.00  0.00           C  
ATOM    158  H   ILE A  10      15.612   0.921   3.150  1.00  0.00           H  
ATOM    159  HA  ILE A  10      18.207   2.261   3.137  1.00  0.00           H  
ATOM    160  HB  ILE A  10      16.512   2.082   5.095  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      19.257   1.399   6.035  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      19.075   2.809   4.990  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      18.008  -0.517   5.506  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      16.921   0.239   6.672  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      16.291  -0.363   5.141  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.003   3.185   6.733  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      18.190   2.407   7.780  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      18.604   3.897   6.933  1.00  0.00           H  
ATOM    169  N   THR A  11      18.057  -1.024   3.212  1.00  0.00           N  
ATOM    170  CA  THR A  11      18.863  -2.249   2.931  1.00  0.00           C  
ATOM    171  C   THR A  11      19.390  -2.204   1.494  1.00  0.00           C  
ATOM    172  O   THR A  11      20.471  -2.683   1.207  1.00  0.00           O  
ATOM    173  CB  THR A  11      17.986  -3.490   3.113  1.00  0.00           C  
ATOM    174  OG1 THR A  11      17.154  -3.317   4.252  1.00  0.00           O  
ATOM    175  CG2 THR A  11      18.871  -4.722   3.308  1.00  0.00           C  
ATOM    176  H   THR A  11      17.104  -1.103   3.444  1.00  0.00           H  
ATOM    177  HA  THR A  11      19.698  -2.296   3.617  1.00  0.00           H  
ATOM    178  HB  THR A  11      17.372  -3.629   2.236  1.00  0.00           H  
ATOM    179  HG1 THR A  11      16.573  -4.078   4.314  1.00  0.00           H  
ATOM    180 HG21 THR A  11      19.622  -4.510   4.054  1.00  0.00           H  
ATOM    181 HG22 THR A  11      18.264  -5.553   3.634  1.00  0.00           H  
ATOM    182 HG23 THR A  11      19.351  -4.972   2.373  1.00  0.00           H  
ATOM    183  N   ASP A  12      18.634  -1.631   0.592  1.00  0.00           N  
ATOM    184  CA  ASP A  12      19.085  -1.551  -0.829  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.253  -0.571  -0.933  1.00  0.00           C  
ATOM    186  O   ASP A  12      21.173  -0.767  -1.705  1.00  0.00           O  
ATOM    187  CB  ASP A  12      17.926  -1.065  -1.707  1.00  0.00           C  
ATOM    188  CG  ASP A  12      17.258  -2.264  -2.385  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      17.976  -3.138  -2.839  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      16.039  -2.285  -2.438  1.00  0.00           O  
ATOM    191  H   ASP A  12      17.769  -1.253   0.850  1.00  0.00           H  
ATOM    192  HA  ASP A  12      19.405  -2.526  -1.160  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      17.202  -0.549  -1.094  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      18.302  -0.392  -2.463  1.00  0.00           H  
ATOM    195  N   VAL A  13      20.221   0.479  -0.156  1.00  0.00           N  
ATOM    196  CA  VAL A  13      21.324   1.481  -0.192  1.00  0.00           C  
ATOM    197  C   VAL A  13      22.609   0.829   0.331  1.00  0.00           C  
ATOM    198  O   VAL A  13      23.691   1.102  -0.149  1.00  0.00           O  
ATOM    199  CB  VAL A  13      20.941   2.678   0.683  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      22.065   3.720   0.675  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      19.660   3.316   0.136  1.00  0.00           C  
ATOM    202  H   VAL A  13      19.467   0.606   0.457  1.00  0.00           H  
ATOM    203  HA  VAL A  13      21.475   1.812  -1.204  1.00  0.00           H  
ATOM    204  HB  VAL A  13      20.771   2.340   1.690  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      22.565   3.703  -0.283  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      21.647   4.701   0.846  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      22.775   3.490   1.455  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      19.107   2.583  -0.434  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      19.053   3.666   0.957  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      19.915   4.149  -0.503  1.00  0.00           H  
ATOM    211  N   ILE A  14      22.489  -0.030   1.309  1.00  0.00           N  
ATOM    212  CA  ILE A  14      23.692  -0.710   1.875  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.125  -1.869   0.963  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.242  -2.344   1.047  1.00  0.00           O  
ATOM    215  CB  ILE A  14      23.348  -1.253   3.266  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      22.843  -0.106   4.146  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      24.594  -1.871   3.907  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      22.096  -0.678   5.352  1.00  0.00           C  
ATOM    219  H   ILE A  14      21.603  -0.229   1.674  1.00  0.00           H  
ATOM    220  HA  ILE A  14      24.499   0.002   1.958  1.00  0.00           H  
ATOM    221  HB  ILE A  14      22.577  -2.005   3.178  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      23.683   0.482   4.487  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      22.175   0.519   3.574  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      24.989  -2.639   3.258  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      25.342  -1.105   4.054  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      24.331  -2.305   4.860  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      22.571  -1.596   5.667  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      22.120   0.036   6.162  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      21.071  -0.879   5.078  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.250  -2.335   0.103  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.607  -3.470  -0.800  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.567  -2.996  -1.900  1.00  0.00           C  
ATOM    233  O   PHE A  15      25.527  -3.672  -2.222  1.00  0.00           O  
ATOM    234  CB  PHE A  15      22.325  -4.018  -1.439  1.00  0.00           C  
ATOM    235  CG  PHE A  15      22.644  -5.240  -2.271  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      23.348  -6.311  -1.706  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      22.235  -5.300  -3.609  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      23.642  -7.441  -2.479  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      22.529  -6.429  -4.382  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      23.233  -7.500  -3.817  1.00  0.00           C  
ATOM    241  H   PHE A  15      22.353  -1.946   0.058  1.00  0.00           H  
ATOM    242  HA  PHE A  15      24.080  -4.251  -0.224  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.625  -4.287  -0.663  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      21.887  -3.260  -2.071  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      23.663  -6.266  -0.674  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      21.693  -4.474  -4.045  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      24.184  -8.267  -2.044  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      22.214  -6.474  -5.414  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      23.459  -8.371  -4.413  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.307  -1.856  -2.489  1.00  0.00           N  
ATOM    251  CA  ILE A  16      25.191  -1.355  -3.584  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.320  -0.484  -3.016  1.00  0.00           C  
ATOM    253  O   ILE A  16      27.344  -0.310  -3.650  1.00  0.00           O  
ATOM    254  CB  ILE A  16      24.357  -0.533  -4.572  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.175  -1.374  -5.059  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      25.223  -0.134  -5.769  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      22.154  -0.469  -5.752  1.00  0.00           C  
ATOM    258  H   ILE A  16      23.520  -1.339  -2.224  1.00  0.00           H  
ATOM    259  HA  ILE A  16      25.622  -2.198  -4.101  1.00  0.00           H  
ATOM    260  HB  ILE A  16      23.991   0.357  -4.080  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.528  -2.119  -5.757  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      22.708  -1.861  -4.217  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      26.099   0.393  -5.421  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      25.527  -1.021  -6.305  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      24.655   0.508  -6.427  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      22.171   0.510  -5.295  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      22.401  -0.382  -6.799  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      21.167  -0.897  -5.649  1.00  0.00           H  
ATOM    269  N   TYR A  17      26.146   0.069  -1.841  1.00  0.00           N  
ATOM    270  CA  TYR A  17      27.220   0.930  -1.257  1.00  0.00           C  
ATOM    271  C   TYR A  17      28.399   0.057  -0.822  1.00  0.00           C  
ATOM    272  O   TYR A  17      29.547   0.435  -0.964  1.00  0.00           O  
ATOM    273  CB  TYR A  17      26.675   1.693  -0.048  1.00  0.00           C  
ATOM    274  CG  TYR A  17      27.597   2.846   0.272  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      28.736   2.635   1.058  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      27.315   4.125  -0.222  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      29.592   3.703   1.351  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      28.171   5.194   0.071  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      29.310   4.983   0.857  1.00  0.00           C  
ATOM    280  OH  TYR A  17      30.153   6.036   1.146  1.00  0.00           O  
ATOM    281  H   TYR A  17      25.312  -0.078  -1.347  1.00  0.00           H  
ATOM    282  HA  TYR A  17      27.556   1.636  -2.003  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      25.691   2.073  -0.276  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      26.619   1.031   0.803  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      28.954   1.648   1.439  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      26.436   4.289  -0.829  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      30.470   3.541   1.958  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      27.953   6.181  -0.310  1.00  0.00           H  
ATOM    289  HH  TYR A  17      30.563   6.322   0.326  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.123  -1.107  -0.293  1.00  0.00           N  
ATOM    291  CA  PHE A  18      29.219  -2.013   0.157  1.00  0.00           C  
ATOM    292  C   PHE A  18      29.655  -2.912  -1.005  1.00  0.00           C  
ATOM    293  O   PHE A  18      30.790  -3.343  -1.074  1.00  0.00           O  
ATOM    294  CB  PHE A  18      28.713  -2.884   1.308  1.00  0.00           C  
ATOM    295  CG  PHE A  18      29.026  -2.212   2.624  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      28.164  -1.233   3.133  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      30.178  -2.568   3.335  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      28.454  -0.611   4.353  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      30.468  -1.946   4.555  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      29.606  -0.967   5.064  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.191  -1.385  -0.190  1.00  0.00           H  
ATOM    302  HA  PHE A  18      30.057  -1.424   0.492  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      27.645  -3.016   1.217  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      29.199  -3.847   1.271  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      27.275  -0.958   2.584  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      30.843  -3.323   2.943  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      27.789   0.145   4.745  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      31.357  -2.220   5.104  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      29.830  -0.487   6.005  1.00  0.00           H  
ATOM    310  N   ALA A  19      28.756  -3.201  -1.909  1.00  0.00           N  
ATOM    311  CA  ALA A  19      29.096  -4.077  -3.069  1.00  0.00           C  
ATOM    312  C   ALA A  19      30.107  -3.376  -3.980  1.00  0.00           C  
ATOM    313  O   ALA A  19      31.151  -3.910  -4.290  1.00  0.00           O  
ATOM    314  CB  ALA A  19      27.822  -4.358  -3.867  1.00  0.00           C  
ATOM    315  H   ALA A  19      27.848  -2.844  -1.822  1.00  0.00           H  
ATOM    316  HA  ALA A  19      29.511  -5.007  -2.713  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      27.369  -3.422  -4.160  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      28.069  -4.929  -4.750  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      27.130  -4.918  -3.256  1.00  0.00           H  
ATOM    320  N   ALA A  20      29.781  -2.195  -4.425  1.00  0.00           N  
ATOM    321  CA  ALA A  20      30.689  -1.437  -5.342  1.00  0.00           C  
ATOM    322  C   ALA A  20      32.038  -1.153  -4.678  1.00  0.00           C  
ATOM    323  O   ALA A  20      33.085  -1.380  -5.253  1.00  0.00           O  
ATOM    324  CB  ALA A  20      30.033  -0.103  -5.687  1.00  0.00           C  
ATOM    325  H   ALA A  20      28.919  -1.808  -4.168  1.00  0.00           H  
ATOM    326  HA  ALA A  20      30.844  -2.002  -6.245  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      28.970  -0.246  -5.806  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      30.214   0.601  -4.886  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      30.454   0.278  -6.604  1.00  0.00           H  
ATOM    330  N   LEU A  21      32.011  -0.616  -3.493  1.00  0.00           N  
ATOM    331  CA  LEU A  21      33.283  -0.263  -2.783  1.00  0.00           C  
ATOM    332  C   LEU A  21      34.014  -1.516  -2.274  1.00  0.00           C  
ATOM    333  O   LEU A  21      35.181  -1.456  -1.939  1.00  0.00           O  
ATOM    334  CB  LEU A  21      32.957   0.641  -1.592  1.00  0.00           C  
ATOM    335  CG  LEU A  21      32.682   2.062  -2.086  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      32.182   2.918  -0.922  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      33.973   2.666  -2.646  1.00  0.00           C  
ATOM    338  H   LEU A  21      31.147  -0.412  -3.082  1.00  0.00           H  
ATOM    339  HA  LEU A  21      33.930   0.272  -3.462  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.083   0.262  -1.082  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      33.795   0.655  -0.911  1.00  0.00           H  
ATOM    342  HG  LEU A  21      31.930   2.034  -2.861  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      32.910   2.900  -0.123  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      32.040   3.934  -1.257  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      31.243   2.523  -0.562  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      34.825   2.187  -2.184  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      34.009   2.512  -3.714  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      33.998   3.725  -2.433  1.00  0.00           H  
ATOM    349  N   SER A  22      33.348  -2.641  -2.197  1.00  0.00           N  
ATOM    350  CA  SER A  22      34.018  -3.884  -1.689  1.00  0.00           C  
ATOM    351  C   SER A  22      35.278  -4.212  -2.523  1.00  0.00           C  
ATOM    352  O   SER A  22      36.357  -4.300  -1.971  1.00  0.00           O  
ATOM    353  CB  SER A  22      33.021  -5.050  -1.734  1.00  0.00           C  
ATOM    354  OG  SER A  22      33.722  -6.288  -1.780  1.00  0.00           O  
ATOM    355  H   SER A  22      32.406  -2.670  -2.461  1.00  0.00           H  
ATOM    356  HA  SER A  22      34.319  -3.719  -0.663  1.00  0.00           H  
ATOM    357  HB2 SER A  22      32.406  -5.029  -0.850  1.00  0.00           H  
ATOM    358  HB3 SER A  22      32.388  -4.948  -2.605  1.00  0.00           H  
ATOM    359  HG  SER A  22      33.920  -6.549  -0.878  1.00  0.00           H  
ATOM    360  N   PRO A  23      35.121  -4.386  -3.819  1.00  0.00           N  
ATOM    361  CA  PRO A  23      36.233  -4.713  -4.791  1.00  0.00           C  
ATOM    362  C   PRO A  23      37.182  -3.532  -4.939  1.00  0.00           C  
ATOM    363  O   PRO A  23      38.376  -3.650  -4.759  1.00  0.00           O  
ATOM    364  CB  PRO A  23      35.558  -5.003  -6.120  1.00  0.00           C  
ATOM    365  CG  PRO A  23      34.219  -4.320  -6.071  1.00  0.00           C  
ATOM    366  CD  PRO A  23      33.830  -4.292  -4.600  1.00  0.00           C  
ATOM    367  HA  PRO A  23      36.773  -5.586  -4.458  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      36.150  -4.608  -6.934  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      35.423  -6.053  -6.239  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      34.295  -3.315  -6.463  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      33.490  -4.885  -6.629  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      33.316  -3.374  -4.372  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      33.202  -5.138  -4.370  1.00  0.00           H  
ATOM    374  N   ALA A  24      36.647  -2.398  -5.286  1.00  0.00           N  
ATOM    375  CA  ALA A  24      37.483  -1.163  -5.477  1.00  0.00           C  
ATOM    376  C   ALA A  24      38.470  -0.973  -4.311  1.00  0.00           C  
ATOM    377  O   ALA A  24      39.526  -0.393  -4.474  1.00  0.00           O  
ATOM    378  CB  ALA A  24      36.563   0.055  -5.552  1.00  0.00           C  
ATOM    379  H   ALA A  24      35.681  -2.363  -5.437  1.00  0.00           H  
ATOM    380  HA  ALA A  24      38.036  -1.247  -6.401  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      35.730  -0.162  -6.204  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      36.194   0.288  -4.563  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      37.114   0.899  -5.939  1.00  0.00           H  
ATOM    384  N   ILE A  25      38.130  -1.459  -3.144  1.00  0.00           N  
ATOM    385  CA  ILE A  25      39.042  -1.311  -1.969  1.00  0.00           C  
ATOM    386  C   ILE A  25      40.133  -2.396  -2.028  1.00  0.00           C  
ATOM    387  O   ILE A  25      41.289  -2.133  -1.753  1.00  0.00           O  
ATOM    388  CB  ILE A  25      38.216  -1.432  -0.669  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      37.329  -0.190  -0.525  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      39.142  -1.526   0.556  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      36.318  -0.411   0.604  1.00  0.00           C  
ATOM    392  H   ILE A  25      37.273  -1.921  -3.040  1.00  0.00           H  
ATOM    393  HA  ILE A  25      39.508  -0.338  -2.006  1.00  0.00           H  
ATOM    394  HB  ILE A  25      37.592  -2.315  -0.719  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      37.946   0.666  -0.293  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      36.802  -0.013  -1.449  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      40.111  -1.119   0.306  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      38.718  -0.967   1.377  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      39.252  -2.562   0.843  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      36.730  -1.100   1.326  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      36.107   0.531   1.086  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      35.406  -0.820   0.196  1.00  0.00           H  
ATOM    403  N   THR A  26      39.772  -3.605  -2.374  1.00  0.00           N  
ATOM    404  CA  THR A  26      40.782  -4.705  -2.440  1.00  0.00           C  
ATOM    405  C   THR A  26      41.787  -4.425  -3.561  1.00  0.00           C  
ATOM    406  O   THR A  26      42.963  -4.229  -3.318  1.00  0.00           O  
ATOM    407  CB  THR A  26      40.071  -6.031  -2.718  1.00  0.00           C  
ATOM    408  OG1 THR A  26      38.790  -6.016  -2.103  1.00  0.00           O  
ATOM    409  CG2 THR A  26      40.897  -7.185  -2.149  1.00  0.00           C  
ATOM    410  H   THR A  26      38.835  -3.793  -2.584  1.00  0.00           H  
ATOM    411  HA  THR A  26      41.305  -4.769  -1.498  1.00  0.00           H  
ATOM    412  HB  THR A  26      39.959  -6.165  -3.783  1.00  0.00           H  
ATOM    413  HG1 THR A  26      38.918  -5.988  -1.152  1.00  0.00           H  
ATOM    414 HG21 THR A  26      41.286  -6.906  -1.181  1.00  0.00           H  
ATOM    415 HG22 THR A  26      40.273  -8.060  -2.047  1.00  0.00           H  
ATOM    416 HG23 THR A  26      41.717  -7.403  -2.817  1.00  0.00           H  
ATOM    417  N   PHE A  27      41.330  -4.415  -4.786  1.00  0.00           N  
ATOM    418  CA  PHE A  27      42.245  -4.159  -5.940  1.00  0.00           C  
ATOM    419  C   PHE A  27      42.920  -2.792  -5.786  1.00  0.00           C  
ATOM    420  O   PHE A  27      42.321  -1.841  -5.320  1.00  0.00           O  
ATOM    421  CB  PHE A  27      41.439  -4.180  -7.241  1.00  0.00           C  
ATOM    422  CG  PHE A  27      41.484  -5.562  -7.847  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      42.713  -6.128  -8.207  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      40.298  -6.276  -8.051  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      42.755  -7.409  -8.771  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      40.339  -7.556  -8.616  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      41.568  -8.123  -8.975  1.00  0.00           C  
ATOM    428  H   PHE A  27      40.380  -4.584  -4.950  1.00  0.00           H  
ATOM    429  HA  PHE A  27      43.002  -4.929  -5.975  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      40.413  -3.913  -7.032  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      41.859  -3.470  -7.938  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      43.628  -5.578  -8.048  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      39.350  -5.839  -7.774  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      43.703  -7.846  -9.048  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      39.424  -8.107  -8.773  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      41.600  -9.111  -9.411  1.00  0.00           H  
ATOM    437  N   GLY A  28      44.163  -2.692  -6.184  1.00  0.00           N  
ATOM    438  CA  GLY A  28      44.893  -1.394  -6.079  1.00  0.00           C  
ATOM    439  C   GLY A  28      44.985  -0.964  -4.613  1.00  0.00           C  
ATOM    440  O   GLY A  28      44.803  -1.759  -3.711  1.00  0.00           O  
ATOM    441  H   GLY A  28      44.616  -3.475  -6.561  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      45.889  -1.511  -6.482  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      44.365  -0.638  -6.639  1.00  0.00           H  
ATOM    444  N   GLY A  29      45.268   0.292  -4.377  1.00  0.00           N  
ATOM    445  CA  GLY A  29      45.377   0.793  -2.977  1.00  0.00           C  
ATOM    446  C   GLY A  29      46.811   0.616  -2.462  1.00  0.00           C  
ATOM    447  O   GLY A  29      47.047   0.603  -1.269  1.00  0.00           O  
ATOM    448  H   GLY A  29      45.409   0.907  -5.124  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      45.112   1.841  -2.951  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      44.702   0.238  -2.347  1.00  0.00           H  
ATOM    451  N   LEU A  30      47.769   0.481  -3.349  1.00  0.00           N  
ATOM    452  CA  LEU A  30      49.185   0.308  -2.907  1.00  0.00           C  
ATOM    453  C   LEU A  30      49.851   1.683  -2.792  1.00  0.00           C  
ATOM    454  O   LEU A  30      50.178   2.135  -1.711  1.00  0.00           O  
ATOM    455  CB  LEU A  30      49.938  -0.552  -3.936  1.00  0.00           C  
ATOM    456  CG  LEU A  30      50.500  -1.804  -3.257  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      51.087  -2.739  -4.315  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      51.598  -1.399  -2.271  1.00  0.00           C  
ATOM    459  H   LEU A  30      47.559   0.497  -4.305  1.00  0.00           H  
ATOM    460  HA  LEU A  30      49.201  -0.179  -1.943  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      49.257  -0.846  -4.722  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      50.751   0.017  -4.363  1.00  0.00           H  
ATOM    463  HG  LEU A  30      49.707  -2.313  -2.728  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      51.550  -2.154  -5.096  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      51.828  -3.379  -3.859  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      50.300  -3.344  -4.738  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      52.094  -0.509  -2.630  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      51.159  -1.200  -1.304  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      52.316  -2.200  -2.183  1.00  0.00           H  
ATOM    470  N   LEU A  31      50.053   2.345  -3.902  1.00  0.00           N  
ATOM    471  CA  LEU A  31      50.698   3.690  -3.874  1.00  0.00           C  
ATOM    472  C   LEU A  31      49.726   4.708  -3.269  1.00  0.00           C  
ATOM    473  O   LEU A  31      49.973   5.262  -2.214  1.00  0.00           O  
ATOM    474  CB  LEU A  31      51.064   4.106  -5.309  1.00  0.00           C  
ATOM    475  CG  LEU A  31      52.569   4.369  -5.410  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      52.946   4.629  -6.869  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      52.929   5.593  -4.565  1.00  0.00           C  
ATOM    478  H   LEU A  31      49.779   1.954  -4.758  1.00  0.00           H  
ATOM    479  HA  LEU A  31      51.592   3.646  -3.269  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      50.794   3.312  -5.990  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      50.527   5.004  -5.578  1.00  0.00           H  
ATOM    482  HG  LEU A  31      53.110   3.506  -5.047  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      52.441   3.916  -7.504  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      52.649   5.630  -7.145  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      54.014   4.525  -6.989  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      52.490   5.496  -3.583  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      54.003   5.663  -4.473  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      52.550   6.484  -5.043  1.00  0.00           H  
ATOM    489  N   GLY A  32      48.625   4.957  -3.933  1.00  0.00           N  
ATOM    490  CA  GLY A  32      47.633   5.940  -3.406  1.00  0.00           C  
ATOM    491  C   GLY A  32      46.632   5.223  -2.500  1.00  0.00           C  
ATOM    492  O   GLY A  32      46.068   4.208  -2.864  1.00  0.00           O  
ATOM    493  H   GLY A  32      48.453   4.498  -4.781  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      48.148   6.704  -2.842  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      47.105   6.395  -4.230  1.00  0.00           H  
ATOM    496  N   GLU A  33      46.407   5.747  -1.321  1.00  0.00           N  
ATOM    497  CA  GLU A  33      45.443   5.106  -0.382  1.00  0.00           C  
ATOM    498  C   GLU A  33      44.023   5.557  -0.726  1.00  0.00           C  
ATOM    499  O   GLU A  33      43.083   4.788  -0.649  1.00  0.00           O  
ATOM    500  CB  GLU A  33      45.777   5.519   1.053  1.00  0.00           C  
ATOM    501  CG  GLU A  33      45.249   4.463   2.025  1.00  0.00           C  
ATOM    502  CD  GLU A  33      46.189   4.359   3.227  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      47.365   4.110   3.015  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      45.718   4.531   4.339  1.00  0.00           O  
ATOM    505  H   GLU A  33      46.875   6.564  -1.054  1.00  0.00           H  
ATOM    506  HA  GLU A  33      45.513   4.033  -0.474  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      46.849   5.606   1.162  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      45.315   6.469   1.271  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      44.262   4.746   2.362  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      45.199   3.506   1.526  1.00  0.00           H  
ATOM    511  N   LYS A  34      43.863   6.800  -1.106  1.00  0.00           N  
ATOM    512  CA  LYS A  34      42.508   7.314  -1.460  1.00  0.00           C  
ATOM    513  C   LYS A  34      42.649   8.563  -2.332  1.00  0.00           C  
ATOM    514  O   LYS A  34      41.971   8.635  -3.344  1.00  0.00           O  
ATOM    515  CB  LYS A  34      41.745   7.667  -0.181  1.00  0.00           C  
ATOM    516  CG  LYS A  34      40.240   7.664  -0.464  1.00  0.00           C  
ATOM    517  CD  LYS A  34      39.564   8.786   0.329  1.00  0.00           C  
ATOM    518  CE  LYS A  34      40.030  10.144  -0.201  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      38.886  11.099  -0.189  1.00  0.00           N  
ATOM    520  OXT LYS A  34      43.433   9.426  -1.974  1.00  0.00           O  
ATOM    521  H   LYS A  34      44.638   7.396  -1.160  1.00  0.00           H  
ATOM    522  HA  LYS A  34      41.968   6.554  -2.003  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      41.969   6.938   0.585  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      42.045   8.648   0.158  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      40.071   7.820  -1.521  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      39.820   6.715  -0.169  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      38.491   8.706   0.222  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      39.829   8.699   1.372  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      40.821  10.523   0.428  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      40.395  10.033  -1.211  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      38.028  10.616  -0.521  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      38.737  11.448   0.780  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      39.096  11.899  -0.818  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      20.289 -10.578 -20.837  1.00  0.00           C  
HETATM    2  O   ACE A   1      19.359  -9.820 -20.635  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      21.134 -10.469 -22.108  1.00  0.00           C  
HETATM    4  H1  ACE A   1      21.963  -9.799 -21.932  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.526 -10.086 -22.914  1.00  0.00           H  
HETATM    6  H3  ACE A   1      21.512 -11.445 -22.375  1.00  0.00           H  
ATOM      7  N   ARG A   2      20.608 -11.516 -19.980  1.00  0.00           N  
ATOM      8  CA  ARG A   2      19.828 -11.678 -18.720  1.00  0.00           C  
ATOM      9  C   ARG A   2      20.249 -10.592 -17.726  1.00  0.00           C  
ATOM     10  O   ARG A   2      19.531  -9.635 -17.502  1.00  0.00           O  
ATOM     11  CB  ARG A   2      20.094 -13.066 -18.126  1.00  0.00           C  
ATOM     12  CG  ARG A   2      18.919 -13.999 -18.436  1.00  0.00           C  
ATOM     13  CD  ARG A   2      17.854 -13.861 -17.344  1.00  0.00           C  
ATOM     14  NE  ARG A   2      17.464 -12.428 -17.203  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      16.374 -11.988 -17.772  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      16.277 -11.972 -19.073  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      15.380 -11.561 -17.041  1.00  0.00           N  
ATOM     18  H   ARG A   2      21.362 -12.113 -20.167  1.00  0.00           H  
ATOM     19  HA  ARG A   2      18.778 -11.574 -18.936  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      20.999 -13.473 -18.554  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      20.209 -12.985 -17.060  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      18.493 -13.737 -19.393  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      19.269 -15.020 -18.465  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      16.986 -14.444 -17.612  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      18.252 -14.219 -16.406  1.00  0.00           H  
ATOM     26  HE  ARG A   2      18.026 -11.816 -16.682  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      17.038 -12.297 -19.635  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      15.442 -11.637 -19.509  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      15.453 -11.571 -16.043  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      14.547 -11.224 -17.478  1.00  0.00           H  
ATOM     31  N   TYR A   3      21.411 -10.728 -17.138  1.00  0.00           N  
ATOM     32  CA  TYR A   3      21.890  -9.698 -16.166  1.00  0.00           C  
ATOM     33  C   TYR A   3      23.385  -9.389 -16.399  1.00  0.00           C  
ATOM     34  O   TYR A   3      24.180  -9.480 -15.484  1.00  0.00           O  
ATOM     35  CB  TYR A   3      21.679 -10.196 -14.727  1.00  0.00           C  
ATOM     36  CG  TYR A   3      22.145 -11.629 -14.592  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      21.252 -12.671 -14.852  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      23.460 -11.913 -14.206  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      21.671 -14.002 -14.729  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      23.881 -13.243 -14.082  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      22.986 -14.287 -14.343  1.00  0.00           C  
ATOM     42  OH  TYR A   3      23.400 -15.598 -14.221  1.00  0.00           O  
ATOM     43  H   TYR A   3      21.969 -11.501 -17.341  1.00  0.00           H  
ATOM     44  HA  TYR A   3      21.321  -8.795 -16.312  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      22.241  -9.573 -14.048  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      20.630 -10.137 -14.481  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      20.238 -12.449 -15.154  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      24.150 -11.108 -14.006  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      20.980 -14.807 -14.931  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      24.895 -13.464 -13.785  1.00  0.00           H  
ATOM     51  HH  TYR A   3      23.295 -15.857 -13.303  1.00  0.00           H  
ATOM     52  N   PRO A   4      23.736  -9.009 -17.611  1.00  0.00           N  
ATOM     53  CA  PRO A   4      25.135  -8.646 -18.026  1.00  0.00           C  
ATOM     54  C   PRO A   4      25.463  -7.213 -17.585  1.00  0.00           C  
ATOM     55  O   PRO A   4      26.113  -7.002 -16.578  1.00  0.00           O  
ATOM     56  CB  PRO A   4      25.170  -8.773 -19.543  1.00  0.00           C  
ATOM     57  CG  PRO A   4      23.744  -8.615 -20.023  1.00  0.00           C  
ATOM     58  CD  PRO A   4      22.836  -8.856 -18.816  1.00  0.00           C  
ATOM     59  HA  PRO A   4      25.838  -9.334 -17.588  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      25.794  -7.995 -19.963  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      25.545  -9.742 -19.825  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      23.593  -7.618 -20.412  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      23.531  -9.346 -20.787  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      22.170  -8.017 -18.676  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      22.270  -9.758 -18.966  1.00  0.00           H  
ATOM     66  N   TYR A   5      25.016  -6.230 -18.326  1.00  0.00           N  
ATOM     67  CA  TYR A   5      25.293  -4.812 -17.952  1.00  0.00           C  
ATOM     68  C   TYR A   5      24.574  -4.466 -16.640  1.00  0.00           C  
ATOM     69  O   TYR A   5      24.918  -3.509 -15.973  1.00  0.00           O  
ATOM     70  CB  TYR A   5      24.798  -3.887 -19.068  1.00  0.00           C  
ATOM     71  CG  TYR A   5      25.556  -2.583 -19.015  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      25.126  -1.559 -18.164  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      26.691  -2.399 -19.815  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      25.830  -0.351 -18.111  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      27.395  -1.190 -19.762  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      26.964  -0.166 -18.910  1.00  0.00           C  
ATOM     77  OH  TYR A   5      27.659   1.025 -18.857  1.00  0.00           O  
ATOM     78  H   TYR A   5      24.494  -6.427 -19.127  1.00  0.00           H  
ATOM     79  HA  TYR A   5      26.357  -4.677 -17.823  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      24.962  -4.360 -20.026  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      23.743  -3.695 -18.937  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      24.251  -1.701 -17.547  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      27.022  -3.189 -20.472  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      25.499   0.440 -17.454  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      28.270  -1.047 -20.379  1.00  0.00           H  
ATOM     86  HH  TYR A   5      28.109   1.067 -18.009  1.00  0.00           H  
ATOM     87  N   TYR A   6      23.582  -5.240 -16.264  1.00  0.00           N  
ATOM     88  CA  TYR A   6      22.843  -4.967 -14.998  1.00  0.00           C  
ATOM     89  C   TYR A   6      23.809  -5.066 -13.815  1.00  0.00           C  
ATOM     90  O   TYR A   6      23.691  -4.349 -12.840  1.00  0.00           O  
ATOM     91  CB  TYR A   6      21.740  -6.018 -14.844  1.00  0.00           C  
ATOM     92  CG  TYR A   6      20.536  -5.416 -14.160  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      20.588  -5.092 -12.799  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      19.363  -5.190 -14.889  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      19.464  -4.542 -12.169  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      18.241  -4.642 -14.259  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      18.291  -4.317 -12.899  1.00  0.00           C  
ATOM     98  OH  TYR A   6      17.184  -3.778 -12.277  1.00  0.00           O  
ATOM     99  H   TYR A   6      23.322  -6.006 -16.813  1.00  0.00           H  
ATOM    100  HA  TYR A   6      22.405  -3.982 -15.034  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      21.452  -6.378 -15.820  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      22.113  -6.842 -14.256  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      21.493  -5.266 -12.236  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      19.325  -5.440 -15.938  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      19.501  -4.291 -11.120  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      17.336  -4.469 -14.822  1.00  0.00           H  
ATOM    107  HH  TYR A   6      16.415  -4.285 -12.548  1.00  0.00           H  
ATOM    108  N   LEU A   7      24.759  -5.960 -13.902  1.00  0.00           N  
ATOM    109  CA  LEU A   7      25.745  -6.138 -12.796  1.00  0.00           C  
ATOM    110  C   LEU A   7      26.521  -4.838 -12.559  1.00  0.00           C  
ATOM    111  O   LEU A   7      26.912  -4.539 -11.448  1.00  0.00           O  
ATOM    112  CB  LEU A   7      26.727  -7.248 -13.173  1.00  0.00           C  
ATOM    113  CG  LEU A   7      27.609  -7.579 -11.970  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      26.754  -8.215 -10.873  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      28.704  -8.560 -12.396  1.00  0.00           C  
ATOM    116  H   LEU A   7      24.820  -6.524 -14.701  1.00  0.00           H  
ATOM    117  HA  LEU A   7      25.224  -6.415 -11.892  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      26.178  -8.128 -13.473  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      27.349  -6.915 -13.991  1.00  0.00           H  
ATOM    120  HG  LEU A   7      28.061  -6.672 -11.594  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      26.143  -8.996 -11.300  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      27.397  -8.635 -10.114  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      26.119  -7.462 -10.430  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      28.948  -8.397 -13.435  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      29.584  -8.402 -11.791  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      28.352  -9.572 -12.264  1.00  0.00           H  
ATOM    127  N   SER A   8      26.755  -4.071 -13.594  1.00  0.00           N  
ATOM    128  CA  SER A   8      27.515  -2.795 -13.428  1.00  0.00           C  
ATOM    129  C   SER A   8      26.663  -1.779 -12.666  1.00  0.00           C  
ATOM    130  O   SER A   8      27.178  -0.946 -11.944  1.00  0.00           O  
ATOM    131  CB  SER A   8      27.872  -2.231 -14.802  1.00  0.00           C  
ATOM    132  OG  SER A   8      26.686  -1.803 -15.455  1.00  0.00           O  
ATOM    133  H   SER A   8      26.435  -4.337 -14.482  1.00  0.00           H  
ATOM    134  HA  SER A   8      28.421  -2.989 -12.874  1.00  0.00           H  
ATOM    135  HB2 SER A   8      28.537  -1.392 -14.689  1.00  0.00           H  
ATOM    136  HB3 SER A   8      28.361  -2.998 -15.389  1.00  0.00           H  
ATOM    137  HG  SER A   8      26.688  -2.173 -16.339  1.00  0.00           H  
ATOM    138  N   ASP A   9      25.366  -1.843 -12.822  1.00  0.00           N  
ATOM    139  CA  ASP A   9      24.473  -0.883 -12.110  1.00  0.00           C  
ATOM    140  C   ASP A   9      24.402  -1.250 -10.625  1.00  0.00           C  
ATOM    141  O   ASP A   9      24.225  -0.396  -9.775  1.00  0.00           O  
ATOM    142  CB  ASP A   9      23.072  -0.945 -12.723  1.00  0.00           C  
ATOM    143  CG  ASP A   9      22.987   0.031 -13.898  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      23.768  -0.118 -14.823  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      22.142   0.909 -13.854  1.00  0.00           O  
ATOM    146  H   ASP A   9      24.981  -2.524 -13.411  1.00  0.00           H  
ATOM    147  HA  ASP A   9      24.866   0.118 -12.214  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      22.876  -1.948 -13.072  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      22.340  -0.672 -11.978  1.00  0.00           H  
ATOM    150  N   ILE A  10      24.542  -2.513 -10.306  1.00  0.00           N  
ATOM    151  CA  ILE A  10      24.486  -2.941  -8.877  1.00  0.00           C  
ATOM    152  C   ILE A  10      25.810  -2.603  -8.191  1.00  0.00           C  
ATOM    153  O   ILE A  10      25.841  -2.254  -7.029  1.00  0.00           O  
ATOM    154  CB  ILE A  10      24.255  -4.452  -8.797  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      23.034  -4.839  -9.648  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      24.031  -4.864  -7.335  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      21.766  -4.176  -9.101  1.00  0.00           C  
ATOM    158  H   ILE A  10      24.685  -3.180 -11.008  1.00  0.00           H  
ATOM    159  HA  ILE A  10      23.681  -2.425  -8.377  1.00  0.00           H  
ATOM    160  HB  ILE A  10      25.130  -4.962  -9.176  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      23.194  -4.516 -10.666  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      22.911  -5.912  -9.630  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      23.721  -4.004  -6.760  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      23.264  -5.623  -7.288  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      24.951  -5.256  -6.927  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      21.937  -3.118  -8.977  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      20.954  -4.330  -9.792  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      21.515  -4.614  -8.147  1.00  0.00           H  
ATOM    169  N   THR A  11      26.904  -2.713  -8.902  1.00  0.00           N  
ATOM    170  CA  THR A  11      28.235  -2.412  -8.300  1.00  0.00           C  
ATOM    171  C   THR A  11      28.279  -0.956  -7.826  1.00  0.00           C  
ATOM    172  O   THR A  11      28.697  -0.667  -6.719  1.00  0.00           O  
ATOM    173  CB  THR A  11      29.325  -2.641  -9.348  1.00  0.00           C  
ATOM    174  OG1 THR A  11      28.832  -2.278 -10.630  1.00  0.00           O  
ATOM    175  CG2 THR A  11      29.730  -4.117  -9.354  1.00  0.00           C  
ATOM    176  H   THR A  11      26.849  -3.001  -9.835  1.00  0.00           H  
ATOM    177  HA  THR A  11      28.405  -3.066  -7.463  1.00  0.00           H  
ATOM    178  HB  THR A  11      30.184  -2.038  -9.110  1.00  0.00           H  
ATOM    179  HG1 THR A  11      29.558  -1.895 -11.129  1.00  0.00           H  
ATOM    180 HG21 THR A  11      28.914  -4.716  -8.978  1.00  0.00           H  
ATOM    181 HG22 THR A  11      29.964  -4.422 -10.363  1.00  0.00           H  
ATOM    182 HG23 THR A  11      30.597  -4.254  -8.725  1.00  0.00           H  
ATOM    183  N   ASP A  12      27.854  -0.040  -8.658  1.00  0.00           N  
ATOM    184  CA  ASP A  12      27.872   1.403  -8.269  1.00  0.00           C  
ATOM    185  C   ASP A  12      26.978   1.626  -7.048  1.00  0.00           C  
ATOM    186  O   ASP A  12      27.343   2.319  -6.114  1.00  0.00           O  
ATOM    187  CB  ASP A  12      27.353   2.249  -9.433  1.00  0.00           C  
ATOM    188  CG  ASP A  12      28.005   3.632  -9.389  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      29.206   3.706  -9.593  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      27.293   4.593  -9.149  1.00  0.00           O  
ATOM    191  H   ASP A  12      27.527  -0.302  -9.544  1.00  0.00           H  
ATOM    192  HA  ASP A  12      28.880   1.698  -8.033  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      27.596   1.765 -10.368  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      26.282   2.357  -9.350  1.00  0.00           H  
ATOM    195  N   VAL A  13      25.806   1.051  -7.056  1.00  0.00           N  
ATOM    196  CA  VAL A  13      24.869   1.227  -5.908  1.00  0.00           C  
ATOM    197  C   VAL A  13      25.487   0.637  -4.634  1.00  0.00           C  
ATOM    198  O   VAL A  13      25.181   1.066  -3.538  1.00  0.00           O  
ATOM    199  CB  VAL A  13      23.547   0.524  -6.215  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      22.545   0.796  -5.090  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      22.978   1.053  -7.535  1.00  0.00           C  
ATOM    202  H   VAL A  13      25.540   0.505  -7.824  1.00  0.00           H  
ATOM    203  HA  VAL A  13      24.684   2.276  -5.759  1.00  0.00           H  
ATOM    204  HB  VAL A  13      23.721  -0.534  -6.293  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      22.692   1.796  -4.710  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      21.539   0.701  -5.473  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      22.696   0.082  -4.293  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      23.785   1.368  -8.178  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      22.415   0.271  -8.022  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      22.329   1.893  -7.335  1.00  0.00           H  
ATOM    211  N   ILE A  14      26.350  -0.339  -4.770  1.00  0.00           N  
ATOM    212  CA  ILE A  14      26.985  -0.955  -3.566  1.00  0.00           C  
ATOM    213  C   ILE A  14      27.914   0.073  -2.907  1.00  0.00           C  
ATOM    214  O   ILE A  14      28.009   0.146  -1.695  1.00  0.00           O  
ATOM    215  CB  ILE A  14      27.773  -2.209  -3.994  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      26.785  -3.292  -4.444  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      28.601  -2.756  -2.823  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      27.447  -4.212  -5.474  1.00  0.00           C  
ATOM    219  H   ILE A  14      26.582  -0.665  -5.663  1.00  0.00           H  
ATOM    220  HA  ILE A  14      26.216  -1.237  -2.865  1.00  0.00           H  
ATOM    221  HB  ILE A  14      28.430  -1.959  -4.814  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      26.481  -3.876  -3.587  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      25.917  -2.826  -4.884  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      27.988  -2.796  -1.935  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      28.953  -3.749  -3.063  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      29.447  -2.108  -2.647  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      28.444  -3.857  -5.692  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      27.504  -5.213  -5.078  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      26.860  -4.217  -6.381  1.00  0.00           H  
ATOM    230  N   PHE A  15      28.592   0.867  -3.694  1.00  0.00           N  
ATOM    231  CA  PHE A  15      29.512   1.893  -3.121  1.00  0.00           C  
ATOM    232  C   PHE A  15      28.709   2.871  -2.256  1.00  0.00           C  
ATOM    233  O   PHE A  15      29.010   3.082  -1.095  1.00  0.00           O  
ATOM    234  CB  PHE A  15      30.184   2.653  -4.266  1.00  0.00           C  
ATOM    235  CG  PHE A  15      31.576   3.072  -3.856  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      31.761   4.180  -3.019  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      32.684   2.351  -4.317  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      33.054   4.566  -2.643  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      33.977   2.737  -3.942  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      34.162   3.844  -3.105  1.00  0.00           C  
ATOM    241  H   PHE A  15      28.494   0.790  -4.666  1.00  0.00           H  
ATOM    242  HA  PHE A  15      30.264   1.409  -2.517  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      30.244   2.013  -5.134  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      29.600   3.527  -4.506  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      30.907   4.736  -2.662  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      32.541   1.497  -4.962  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      33.198   5.420  -1.998  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      34.831   2.181  -4.298  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      35.160   4.142  -2.817  1.00  0.00           H  
ATOM    250  N   ILE A  16      27.689   3.463  -2.819  1.00  0.00           N  
ATOM    251  CA  ILE A  16      26.853   4.432  -2.046  1.00  0.00           C  
ATOM    252  C   ILE A  16      25.961   3.691  -1.034  1.00  0.00           C  
ATOM    253  O   ILE A  16      25.339   4.310  -0.191  1.00  0.00           O  
ATOM    254  CB  ILE A  16      25.967   5.222  -3.016  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      26.844   5.858  -4.108  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      25.209   6.320  -2.254  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      26.783   5.013  -5.387  1.00  0.00           C  
ATOM    258  H   ILE A  16      27.470   3.269  -3.755  1.00  0.00           H  
ATOM    259  HA  ILE A  16      27.500   5.117  -1.517  1.00  0.00           H  
ATOM    260  HB  ILE A  16      25.254   4.550  -3.473  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      26.487   6.855  -4.320  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      27.867   5.911  -3.764  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      25.610   6.414  -1.254  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      25.313   7.262  -2.772  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      24.163   6.058  -2.196  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      26.208   4.116  -5.205  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      26.317   5.585  -6.174  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      27.785   4.742  -5.685  1.00  0.00           H  
ATOM    269  N   TYR A  17      25.885   2.382  -1.109  1.00  0.00           N  
ATOM    270  CA  TYR A  17      25.026   1.622  -0.153  1.00  0.00           C  
ATOM    271  C   TYR A  17      25.674   1.626   1.236  1.00  0.00           C  
ATOM    272  O   TYR A  17      25.184   2.251   2.157  1.00  0.00           O  
ATOM    273  CB  TYR A  17      24.870   0.179  -0.655  1.00  0.00           C  
ATOM    274  CG  TYR A  17      23.990  -0.612   0.287  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      22.663  -0.224   0.502  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      24.506  -1.735   0.944  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      21.852  -0.958   1.375  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      23.696  -2.469   1.817  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      22.368  -2.081   2.032  1.00  0.00           C  
ATOM    280  OH  TYR A  17      21.569  -2.804   2.893  1.00  0.00           O  
ATOM    281  H   TYR A  17      26.388   1.898  -1.794  1.00  0.00           H  
ATOM    282  HA  TYR A  17      24.054   2.089  -0.096  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      24.421   0.189  -1.636  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      25.842  -0.287  -0.712  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      22.265   0.643  -0.005  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      25.530  -2.035   0.778  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      20.827  -0.658   1.541  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      24.094  -3.336   2.324  1.00  0.00           H  
ATOM    289  HH  TYR A  17      21.781  -2.536   3.790  1.00  0.00           H  
ATOM    290  N   PHE A  18      26.767   0.924   1.390  1.00  0.00           N  
ATOM    291  CA  PHE A  18      27.451   0.868   2.718  1.00  0.00           C  
ATOM    292  C   PHE A  18      27.870   2.278   3.155  1.00  0.00           C  
ATOM    293  O   PHE A  18      27.912   2.585   4.331  1.00  0.00           O  
ATOM    294  CB  PHE A  18      28.696  -0.018   2.610  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.345  -1.442   2.979  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      28.030  -1.766   4.305  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      28.340  -2.440   1.996  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      27.710  -3.086   4.647  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      28.020  -3.760   2.338  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      27.705  -4.083   3.664  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.135   0.425   0.630  1.00  0.00           H  
ATOM    302  HA  PHE A  18      26.777   0.450   3.450  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      29.070   0.009   1.597  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      29.456   0.349   3.284  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      28.033  -0.997   5.063  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      28.583  -2.192   0.973  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      27.466  -3.335   5.669  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      28.015  -4.529   1.580  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      27.458  -5.100   3.928  1.00  0.00           H  
ATOM    310  N   ALA A  19      28.189   3.128   2.214  1.00  0.00           N  
ATOM    311  CA  ALA A  19      28.623   4.519   2.555  1.00  0.00           C  
ATOM    312  C   ALA A  19      27.521   5.257   3.321  1.00  0.00           C  
ATOM    313  O   ALA A  19      27.748   5.805   4.378  1.00  0.00           O  
ATOM    314  CB  ALA A  19      28.916   5.278   1.263  1.00  0.00           C  
ATOM    315  H   ALA A  19      28.154   2.848   1.275  1.00  0.00           H  
ATOM    316  HA  ALA A  19      29.518   4.481   3.159  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      28.088   5.155   0.580  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      29.047   6.327   1.485  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      29.816   4.888   0.814  1.00  0.00           H  
ATOM    320  N   ALA A  20      26.340   5.295   2.772  1.00  0.00           N  
ATOM    321  CA  ALA A  20      25.201   6.015   3.432  1.00  0.00           C  
ATOM    322  C   ALA A  20      24.973   5.505   4.855  1.00  0.00           C  
ATOM    323  O   ALA A  20      24.737   6.267   5.773  1.00  0.00           O  
ATOM    324  CB  ALA A  20      23.932   5.762   2.631  1.00  0.00           C  
ATOM    325  H   ALA A  20      26.201   4.862   1.903  1.00  0.00           H  
ATOM    326  HA  ALA A  20      25.405   7.073   3.455  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      24.147   5.857   1.579  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      23.575   4.762   2.839  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      23.179   6.479   2.917  1.00  0.00           H  
ATOM    330  N   LEU A  21      24.992   4.218   5.020  1.00  0.00           N  
ATOM    331  CA  LEU A  21      24.736   3.612   6.364  1.00  0.00           C  
ATOM    332  C   LEU A  21      25.910   3.857   7.328  1.00  0.00           C  
ATOM    333  O   LEU A  21      25.756   3.755   8.531  1.00  0.00           O  
ATOM    334  CB  LEU A  21      24.533   2.106   6.189  1.00  0.00           C  
ATOM    335  CG  LEU A  21      23.238   1.856   5.414  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      23.192   0.400   4.945  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      22.039   2.137   6.322  1.00  0.00           C  
ATOM    338  H   LEU A  21      25.141   3.642   4.243  1.00  0.00           H  
ATOM    339  HA  LEU A  21      23.839   4.042   6.782  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      25.367   1.693   5.640  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      24.468   1.636   7.157  1.00  0.00           H  
ATOM    342  HG  LEU A  21      23.202   2.511   4.555  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      24.197   0.053   4.751  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      22.741  -0.212   5.712  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      22.607   0.332   4.040  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      22.314   1.949   7.349  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      21.739   3.169   6.213  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      21.218   1.492   6.045  1.00  0.00           H  
ATOM    349  N   SER A  22      27.078   4.160   6.819  1.00  0.00           N  
ATOM    350  CA  SER A  22      28.261   4.389   7.713  1.00  0.00           C  
ATOM    351  C   SER A  22      27.982   5.513   8.734  1.00  0.00           C  
ATOM    352  O   SER A  22      28.066   5.283   9.923  1.00  0.00           O  
ATOM    353  CB  SER A  22      29.478   4.759   6.859  1.00  0.00           C  
ATOM    354  OG  SER A  22      30.419   3.696   6.903  1.00  0.00           O  
ATOM    355  H   SER A  22      27.183   4.222   5.847  1.00  0.00           H  
ATOM    356  HA  SER A  22      28.475   3.476   8.250  1.00  0.00           H  
ATOM    357  HB2 SER A  22      29.170   4.915   5.841  1.00  0.00           H  
ATOM    358  HB3 SER A  22      29.929   5.667   7.240  1.00  0.00           H  
ATOM    359  HG  SER A  22      29.984   2.901   6.585  1.00  0.00           H  
ATOM    360  N   PRO A  23      27.673   6.700   8.251  1.00  0.00           N  
ATOM    361  CA  PRO A  23      27.383   7.929   9.082  1.00  0.00           C  
ATOM    362  C   PRO A  23      26.060   7.780   9.814  1.00  0.00           C  
ATOM    363  O   PRO A  23      25.986   7.900  11.019  1.00  0.00           O  
ATOM    364  CB  PRO A  23      27.309   9.090   8.107  1.00  0.00           C  
ATOM    365  CG  PRO A  23      26.985   8.496   6.763  1.00  0.00           C  
ATOM    366  CD  PRO A  23      27.530   7.074   6.793  1.00  0.00           C  
ATOM    367  HA  PRO A  23      28.182   8.095   9.788  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      26.534   9.781   8.409  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      28.250   9.588   8.063  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      25.914   8.488   6.608  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      27.472   9.056   5.982  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      26.841   6.407   6.304  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      28.493   7.034   6.310  1.00  0.00           H  
ATOM    374  N   ALA A  24      25.015   7.530   9.080  1.00  0.00           N  
ATOM    375  CA  ALA A  24      23.653   7.370   9.696  1.00  0.00           C  
ATOM    376  C   ALA A  24      23.713   6.417  10.902  1.00  0.00           C  
ATOM    377  O   ALA A  24      22.923   6.516  11.822  1.00  0.00           O  
ATOM    378  CB  ALA A  24      22.692   6.800   8.651  1.00  0.00           C  
ATOM    379  H   ALA A  24      25.127   7.459   8.109  1.00  0.00           H  
ATOM    380  HA  ALA A  24      23.294   8.335  10.021  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      23.157   5.960   8.155  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      21.785   6.474   9.137  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      22.458   7.562   7.923  1.00  0.00           H  
ATOM    384  N   ILE A  25      24.651   5.504  10.901  1.00  0.00           N  
ATOM    385  CA  ILE A  25      24.782   4.548  12.039  1.00  0.00           C  
ATOM    386  C   ILE A  25      25.728   5.140  13.098  1.00  0.00           C  
ATOM    387  O   ILE A  25      25.538   4.949  14.284  1.00  0.00           O  
ATOM    388  CB  ILE A  25      25.335   3.212  11.512  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      24.308   2.580  10.570  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      25.603   2.245  12.673  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      24.939   1.386   9.853  1.00  0.00           C  
ATOM    392  H   ILE A  25      25.274   5.450  10.150  1.00  0.00           H  
ATOM    393  HA  ILE A  25      23.811   4.385  12.478  1.00  0.00           H  
ATOM    394  HB  ILE A  25      26.255   3.391  10.974  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      23.455   2.247  11.143  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      23.990   3.310   9.841  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      24.870   2.404  13.450  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      25.538   1.228  12.318  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      26.592   2.426  13.070  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      25.891   1.679   9.434  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      25.089   0.581  10.557  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      24.284   1.055   9.061  1.00  0.00           H  
ATOM    403  N   THR A  26      26.746   5.848  12.674  1.00  0.00           N  
ATOM    404  CA  THR A  26      27.716   6.449  13.646  1.00  0.00           C  
ATOM    405  C   THR A  26      26.980   7.352  14.642  1.00  0.00           C  
ATOM    406  O   THR A  26      27.299   7.381  15.816  1.00  0.00           O  
ATOM    407  CB  THR A  26      28.749   7.280  12.880  1.00  0.00           C  
ATOM    408  OG1 THR A  26      29.187   6.553  11.741  1.00  0.00           O  
ATOM    409  CG2 THR A  26      29.945   7.576  13.786  1.00  0.00           C  
ATOM    410  H   THR A  26      26.879   5.980  11.713  1.00  0.00           H  
ATOM    411  HA  THR A  26      28.220   5.660  14.183  1.00  0.00           H  
ATOM    412  HB  THR A  26      28.302   8.209  12.564  1.00  0.00           H  
ATOM    413  HG1 THR A  26      29.559   7.178  11.116  1.00  0.00           H  
ATOM    414 HG21 THR A  26      29.592   7.926  14.745  1.00  0.00           H  
ATOM    415 HG22 THR A  26      30.525   6.676  13.921  1.00  0.00           H  
ATOM    416 HG23 THR A  26      30.561   8.336  13.329  1.00  0.00           H  
ATOM    417  N   PHE A  27      26.001   8.089  14.181  1.00  0.00           N  
ATOM    418  CA  PHE A  27      25.244   8.992  15.095  1.00  0.00           C  
ATOM    419  C   PHE A  27      24.251   8.169  15.917  1.00  0.00           C  
ATOM    420  O   PHE A  27      23.220   7.753  15.422  1.00  0.00           O  
ATOM    421  CB  PHE A  27      24.482  10.031  14.269  1.00  0.00           C  
ATOM    422  CG  PHE A  27      24.145  11.217  15.140  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      22.967  11.218  15.896  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      25.011  12.316  15.191  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      22.655  12.318  16.704  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      24.699  13.416  15.999  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      23.520  13.417  16.755  1.00  0.00           C  
ATOM    428  H   PHE A  27      25.766   8.048  13.233  1.00  0.00           H  
ATOM    429  HA  PHE A  27      25.932   9.494  15.758  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      25.095  10.353  13.441  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      23.570   9.592  13.892  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      22.299  10.370  15.856  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      25.920  12.314  14.608  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      21.746  12.318  17.287  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      25.366  14.264  16.039  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      23.279  14.265  17.379  1.00  0.00           H  
ATOM    437  N   GLY A  28      24.553   7.935  17.169  1.00  0.00           N  
ATOM    438  CA  GLY A  28      23.631   7.143  18.031  1.00  0.00           C  
ATOM    439  C   GLY A  28      24.277   5.803  18.381  1.00  0.00           C  
ATOM    440  O   GLY A  28      24.299   4.887  17.580  1.00  0.00           O  
ATOM    441  H   GLY A  28      25.386   8.283  17.542  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      23.425   7.694  18.937  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      22.712   6.968  17.500  1.00  0.00           H  
ATOM    444  N   GLY A  29      24.800   5.682  19.575  1.00  0.00           N  
ATOM    445  CA  GLY A  29      25.445   4.405  19.990  1.00  0.00           C  
ATOM    446  C   GLY A  29      26.965   4.574  19.986  1.00  0.00           C  
ATOM    447  O   GLY A  29      27.655   4.041  19.138  1.00  0.00           O  
ATOM    448  H   GLY A  29      24.767   6.433  20.199  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      25.112   4.139  20.983  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      25.171   3.628  19.298  1.00  0.00           H  
ATOM    451  N   LEU A  30      27.489   5.314  20.930  1.00  0.00           N  
ATOM    452  CA  LEU A  30      28.966   5.527  20.993  1.00  0.00           C  
ATOM    453  C   LEU A  30      29.670   4.183  21.202  1.00  0.00           C  
ATOM    454  O   LEU A  30      29.302   3.410  22.067  1.00  0.00           O  
ATOM    455  CB  LEU A  30      29.293   6.464  22.158  1.00  0.00           C  
ATOM    456  CG  LEU A  30      30.765   6.870  22.088  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      30.912   8.106  21.199  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      31.271   7.193  23.496  1.00  0.00           C  
ATOM    459  H   LEU A  30      26.908   5.732  21.600  1.00  0.00           H  
ATOM    460  HA  LEU A  30      29.305   5.971  20.069  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      28.672   7.346  22.094  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      29.105   5.958  23.092  1.00  0.00           H  
ATOM    463  HG  LEU A  30      31.343   6.057  21.673  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      30.251   8.884  21.552  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      31.933   8.457  21.236  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      30.655   7.850  20.182  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      30.444   7.515  24.111  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      31.719   6.311  23.928  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      32.007   7.982  23.442  1.00  0.00           H  
ATOM    470  N   LEU A  31      30.677   3.900  20.413  1.00  0.00           N  
ATOM    471  CA  LEU A  31      31.409   2.607  20.556  1.00  0.00           C  
ATOM    472  C   LEU A  31      32.510   2.757  21.610  1.00  0.00           C  
ATOM    473  O   LEU A  31      32.818   1.829  22.333  1.00  0.00           O  
ATOM    474  CB  LEU A  31      32.033   2.222  19.208  1.00  0.00           C  
ATOM    475  CG  LEU A  31      31.841   0.724  18.956  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      30.384   0.454  18.579  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      32.753   0.278  17.810  1.00  0.00           C  
ATOM    478  H   LEU A  31      30.951   4.541  19.723  1.00  0.00           H  
ATOM    479  HA  LEU A  31      30.717   1.837  20.867  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      31.554   2.783  18.418  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      33.089   2.449  19.218  1.00  0.00           H  
ATOM    482  HG  LEU A  31      32.089   0.174  19.852  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      29.744   1.158  19.090  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      30.262   0.564  17.511  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      30.119  -0.552  18.870  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      33.728   0.725  17.931  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      32.847  -0.798  17.823  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      32.327   0.591  16.869  1.00  0.00           H  
ATOM    489  N   GLY A  32      33.103   3.922  21.699  1.00  0.00           N  
ATOM    490  CA  GLY A  32      34.186   4.142  22.704  1.00  0.00           C  
ATOM    491  C   GLY A  32      34.716   5.573  22.580  1.00  0.00           C  
ATOM    492  O   GLY A  32      34.513   6.234  21.579  1.00  0.00           O  
ATOM    493  H   GLY A  32      32.835   4.652  21.104  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      33.791   3.988  23.697  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      34.992   3.446  22.524  1.00  0.00           H  
ATOM    496  N   GLU A  33      35.395   6.053  23.592  1.00  0.00           N  
ATOM    497  CA  GLU A  33      35.943   7.441  23.544  1.00  0.00           C  
ATOM    498  C   GLU A  33      37.153   7.481  22.607  1.00  0.00           C  
ATOM    499  O   GLU A  33      37.326   8.414  21.845  1.00  0.00           O  
ATOM    500  CB  GLU A  33      36.372   7.871  24.950  1.00  0.00           C  
ATOM    501  CG  GLU A  33      35.150   7.908  25.883  1.00  0.00           C  
ATOM    502  CD  GLU A  33      35.011   9.299  26.508  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      34.646  10.215  25.790  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      35.274   9.424  27.693  1.00  0.00           O  
ATOM    505  H   GLU A  33      35.544   5.498  24.386  1.00  0.00           H  
ATOM    506  HA  GLU A  33      35.182   8.115  23.178  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      37.096   7.165  25.334  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      36.821   8.852  24.903  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      34.256   7.676  25.322  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      35.279   7.177  26.668  1.00  0.00           H  
ATOM    511  N   LYS A  34      37.988   6.475  22.660  1.00  0.00           N  
ATOM    512  CA  LYS A  34      39.188   6.444  21.777  1.00  0.00           C  
ATOM    513  C   LYS A  34      39.585   4.991  21.511  1.00  0.00           C  
ATOM    514  O   LYS A  34      39.262   4.495  20.445  1.00  0.00           O  
ATOM    515  CB  LYS A  34      40.347   7.172  22.462  1.00  0.00           C  
ATOM    516  CG  LYS A  34      40.326   8.650  22.067  1.00  0.00           C  
ATOM    517  CD  LYS A  34      41.578   9.343  22.608  1.00  0.00           C  
ATOM    518  CE  LYS A  34      41.502   9.419  24.134  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      42.233  10.629  24.608  1.00  0.00           N  
ATOM    520  OXT LYS A  34      40.206   4.399  22.379  1.00  0.00           O  
ATOM    521  H   LYS A  34      37.823   5.738  23.282  1.00  0.00           H  
ATOM    522  HA  LYS A  34      38.958   6.930  20.843  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      40.244   7.084  23.534  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      41.283   6.732  22.152  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      40.304   8.733  20.990  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      39.447   9.121  22.482  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      42.453   8.780  22.318  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      41.640  10.341  22.202  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      40.468   9.480  24.440  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      41.952   8.536  24.562  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      41.832  11.475  24.153  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      42.137  10.710  25.639  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      43.239  10.546  24.360  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      27.809  23.752   9.110  1.00  0.00           C  
HETATM    2  O   ACE A   1      28.765  24.363   9.550  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      26.909  24.362   8.034  1.00  0.00           C  
HETATM    4  H1  ACE A   1      27.521  24.809   7.264  1.00  0.00           H  
HETATM    5  H2  ACE A   1      26.281  25.120   8.479  1.00  0.00           H  
HETATM    6  H3  ACE A   1      26.291  23.590   7.601  1.00  0.00           H  
ATOM      7  N   ARG A   2      27.505  22.552   9.540  1.00  0.00           N  
ATOM      8  CA  ARG A   2      28.331  21.895  10.592  1.00  0.00           C  
ATOM      9  C   ARG A   2      29.052  20.671  10.017  1.00  0.00           C  
ATOM     10  O   ARG A   2      30.046  20.226  10.559  1.00  0.00           O  
ATOM     11  CB  ARG A   2      27.430  21.445  11.744  1.00  0.00           C  
ATOM     12  CG  ARG A   2      26.935  22.665  12.519  1.00  0.00           C  
ATOM     13  CD  ARG A   2      26.597  22.250  13.951  1.00  0.00           C  
ATOM     14  NE  ARG A   2      27.853  22.120  14.740  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      28.301  23.138  15.420  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      27.822  23.391  16.606  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      29.226  23.906  14.911  1.00  0.00           N  
ATOM     18  H   ARG A   2      26.730  22.087   9.172  1.00  0.00           H  
ATOM     19  HA  ARG A   2      29.057  22.598  10.961  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      26.585  20.901  11.348  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      27.991  20.804  12.408  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      27.707  23.421  12.533  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      26.050  23.061  12.042  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      25.965  22.999  14.403  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      26.080  21.302  13.939  1.00  0.00           H  
ATOM     26  HE  ARG A   2      28.342  21.270  14.750  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      27.111  22.804  16.993  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      28.165  24.172  17.128  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      29.590  23.713  14.000  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      29.569  24.687  15.432  1.00  0.00           H  
ATOM     31  N   TYR A   3      28.560  20.118   8.934  1.00  0.00           N  
ATOM     32  CA  TYR A   3      29.219  18.919   8.343  1.00  0.00           C  
ATOM     33  C   TYR A   3      28.894  18.833   6.843  1.00  0.00           C  
ATOM     34  O   TYR A   3      28.021  18.087   6.445  1.00  0.00           O  
ATOM     35  CB  TYR A   3      28.715  17.661   9.053  1.00  0.00           C  
ATOM     36  CG  TYR A   3      29.338  17.576  10.426  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      30.732  17.554  10.565  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      28.522  17.519  11.562  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      31.307  17.477  11.839  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      29.097  17.441  12.835  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      30.489  17.420  12.974  1.00  0.00           C  
ATOM     42  OH  TYR A   3      31.056  17.345  14.230  1.00  0.00           O  
ATOM     43  H   TYR A   3      27.759  20.487   8.515  1.00  0.00           H  
ATOM     44  HA  TYR A   3      30.287  19.000   8.472  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      27.640  17.709   9.147  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      28.988  16.789   8.478  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      31.363  17.597   9.690  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      27.447  17.535  11.455  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      32.381  17.460  11.947  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      28.465  17.398  13.711  1.00  0.00           H  
ATOM     51  HH  TYR A   3      31.133  16.418  14.465  1.00  0.00           H  
ATOM     52  N   PRO A   4      29.613  19.596   6.051  1.00  0.00           N  
ATOM     53  CA  PRO A   4      29.478  19.669   4.558  1.00  0.00           C  
ATOM     54  C   PRO A   4      30.250  18.530   3.891  1.00  0.00           C  
ATOM     55  O   PRO A   4      29.670  17.601   3.361  1.00  0.00           O  
ATOM     56  CB  PRO A   4      30.058  21.017   4.156  1.00  0.00           C  
ATOM     57  CG  PRO A   4      31.012  21.432   5.256  1.00  0.00           C  
ATOM     58  CD  PRO A   4      30.712  20.548   6.466  1.00  0.00           C  
ATOM     59  HA  PRO A   4      28.439  19.623   4.279  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      30.591  20.923   3.219  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      29.273  21.743   4.062  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      32.034  21.288   4.932  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      30.848  22.467   5.515  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      31.597  19.995   6.749  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      30.374  21.154   7.293  1.00  0.00           H  
ATOM     66  N   TYR A   5      31.551  18.608   3.903  1.00  0.00           N  
ATOM     67  CA  TYR A   5      32.384  17.553   3.266  1.00  0.00           C  
ATOM     68  C   TYR A   5      32.589  16.371   4.230  1.00  0.00           C  
ATOM     69  O   TYR A   5      32.954  15.287   3.816  1.00  0.00           O  
ATOM     70  CB  TYR A   5      33.739  18.164   2.900  1.00  0.00           C  
ATOM     71  CG  TYR A   5      34.157  17.701   1.524  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      34.416  16.346   1.286  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      34.278  18.630   0.484  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      34.797  15.920   0.008  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      34.658  18.204  -0.794  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      34.918  16.850  -1.032  1.00  0.00           C  
ATOM     77  OH  TYR A   5      35.290  16.430  -2.292  1.00  0.00           O  
ATOM     78  H   TYR A   5      31.984  19.373   4.326  1.00  0.00           H  
ATOM     79  HA  TYR A   5      31.893  17.204   2.371  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      33.656  19.241   2.904  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      34.478  17.862   3.624  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      34.325  15.629   2.088  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      34.078  19.675   0.667  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      34.998  14.875  -0.176  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      34.751  18.921  -1.597  1.00  0.00           H  
ATOM     86  HH  TYR A   5      34.558  15.938  -2.669  1.00  0.00           H  
ATOM     87  N   TYR A   6      32.365  16.569   5.507  1.00  0.00           N  
ATOM     88  CA  TYR A   6      32.556  15.463   6.489  1.00  0.00           C  
ATOM     89  C   TYR A   6      31.613  14.300   6.159  1.00  0.00           C  
ATOM     90  O   TYR A   6      31.979  13.145   6.255  1.00  0.00           O  
ATOM     91  CB  TYR A   6      32.244  15.994   7.889  1.00  0.00           C  
ATOM     92  CG  TYR A   6      33.176  15.366   8.899  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      33.261  13.972   9.009  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      33.959  16.181   9.726  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      34.128  13.395   9.946  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      34.825  15.605  10.662  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      34.910  14.211  10.773  1.00  0.00           C  
ATOM     98  OH  TYR A   6      35.766  13.643  11.695  1.00  0.00           O  
ATOM     99  H   TYR A   6      32.075  17.447   5.826  1.00  0.00           H  
ATOM    100  HA  TYR A   6      33.577  15.120   6.452  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      32.374  17.066   7.901  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      31.224  15.757   8.143  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      32.658  13.342   8.373  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      33.894  17.256   9.641  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      34.192  12.320  10.031  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      35.427  16.235  11.300  1.00  0.00           H  
ATOM    107  HH  TYR A   6      36.622  13.532  11.274  1.00  0.00           H  
ATOM    108  N   LEU A   7      30.400  14.604   5.783  1.00  0.00           N  
ATOM    109  CA  LEU A   7      29.412  13.531   5.456  1.00  0.00           C  
ATOM    110  C   LEU A   7      29.746  12.901   4.097  1.00  0.00           C  
ATOM    111  O   LEU A   7      29.466  11.742   3.857  1.00  0.00           O  
ATOM    112  CB  LEU A   7      28.008  14.147   5.400  1.00  0.00           C  
ATOM    113  CG  LEU A   7      27.257  13.854   6.700  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      25.964  14.669   6.729  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      26.920  12.363   6.769  1.00  0.00           C  
ATOM    116  H   LEU A   7      30.134  15.545   5.723  1.00  0.00           H  
ATOM    117  HA  LEU A   7      29.442  12.770   6.221  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      28.092  15.215   5.269  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      27.460  13.727   4.569  1.00  0.00           H  
ATOM    120  HG  LEU A   7      27.875  14.127   7.544  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      26.092  15.568   6.144  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      25.159  14.081   6.314  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      25.727  14.934   7.749  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      26.585  12.024   5.800  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      27.799  11.808   7.061  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      26.137  12.205   7.497  1.00  0.00           H  
ATOM    127  N   SER A   8      30.323  13.663   3.205  1.00  0.00           N  
ATOM    128  CA  SER A   8      30.661  13.129   1.849  1.00  0.00           C  
ATOM    129  C   SER A   8      31.583  11.905   1.951  1.00  0.00           C  
ATOM    130  O   SER A   8      31.681  11.120   1.024  1.00  0.00           O  
ATOM    131  CB  SER A   8      31.364  14.221   1.044  1.00  0.00           C  
ATOM    132  OG  SER A   8      30.980  14.118  -0.321  1.00  0.00           O  
ATOM    133  H   SER A   8      30.524  14.597   3.422  1.00  0.00           H  
ATOM    134  HA  SER A   8      29.751  12.846   1.341  1.00  0.00           H  
ATOM    135  HB2 SER A   8      31.079  15.190   1.421  1.00  0.00           H  
ATOM    136  HB3 SER A   8      32.436  14.103   1.137  1.00  0.00           H  
ATOM    137  HG  SER A   8      31.661  13.625  -0.784  1.00  0.00           H  
ATOM    138  N   ASP A   9      32.271  11.743   3.054  1.00  0.00           N  
ATOM    139  CA  ASP A   9      33.201  10.582   3.199  1.00  0.00           C  
ATOM    140  C   ASP A   9      32.419   9.285   3.436  1.00  0.00           C  
ATOM    141  O   ASP A   9      32.499   8.355   2.655  1.00  0.00           O  
ATOM    142  CB  ASP A   9      34.139  10.830   4.382  1.00  0.00           C  
ATOM    143  CG  ASP A   9      34.966  12.091   4.123  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      35.653  12.127   3.115  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      34.898  12.999   4.936  1.00  0.00           O  
ATOM    146  H   ASP A   9      32.187  12.393   3.782  1.00  0.00           H  
ATOM    147  HA  ASP A   9      33.788  10.483   2.297  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      33.555  10.959   5.282  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      34.801   9.985   4.500  1.00  0.00           H  
ATOM    150  N   ILE A  10      31.681   9.211   4.513  1.00  0.00           N  
ATOM    151  CA  ILE A  10      30.908   7.966   4.816  1.00  0.00           C  
ATOM    152  C   ILE A  10      29.865   7.704   3.719  1.00  0.00           C  
ATOM    153  O   ILE A  10      29.411   6.589   3.550  1.00  0.00           O  
ATOM    154  CB  ILE A  10      30.200   8.116   6.168  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      31.233   8.423   7.258  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      29.471   6.815   6.520  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      30.520   8.985   8.490  1.00  0.00           C  
ATOM    158  H   ILE A  10      31.644   9.970   5.131  1.00  0.00           H  
ATOM    159  HA  ILE A  10      31.590   7.129   4.863  1.00  0.00           H  
ATOM    160  HB  ILE A  10      29.485   8.924   6.110  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      31.755   7.516   7.526  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      31.941   9.151   6.893  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      30.012   5.976   6.107  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      29.411   6.712   7.593  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      28.474   6.839   6.104  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      29.920   9.835   8.203  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      29.885   8.223   8.917  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      31.253   9.293   9.221  1.00  0.00           H  
ATOM    169  N   THR A  11      29.471   8.717   2.989  1.00  0.00           N  
ATOM    170  CA  THR A  11      28.446   8.519   1.919  1.00  0.00           C  
ATOM    171  C   THR A  11      29.029   7.690   0.771  1.00  0.00           C  
ATOM    172  O   THR A  11      28.422   6.737   0.320  1.00  0.00           O  
ATOM    173  CB  THR A  11      27.998   9.882   1.383  1.00  0.00           C  
ATOM    174  OG1 THR A  11      27.661  10.731   2.472  1.00  0.00           O  
ATOM    175  CG2 THR A  11      26.779   9.698   0.477  1.00  0.00           C  
ATOM    176  H   THR A  11      29.840   9.609   3.149  1.00  0.00           H  
ATOM    177  HA  THR A  11      27.592   7.999   2.333  1.00  0.00           H  
ATOM    178  HB  THR A  11      28.800  10.327   0.814  1.00  0.00           H  
ATOM    179  HG1 THR A  11      26.872  10.380   2.890  1.00  0.00           H  
ATOM    180 HG21 THR A  11      26.045   9.089   0.983  1.00  0.00           H  
ATOM    181 HG22 THR A  11      26.352  10.663   0.248  1.00  0.00           H  
ATOM    182 HG23 THR A  11      27.081   9.212  -0.439  1.00  0.00           H  
ATOM    183  N   ASP A  12      30.191   8.050   0.288  1.00  0.00           N  
ATOM    184  CA  ASP A  12      30.808   7.289  -0.841  1.00  0.00           C  
ATOM    185  C   ASP A  12      31.053   5.833  -0.424  1.00  0.00           C  
ATOM    186  O   ASP A  12      30.900   4.919  -1.214  1.00  0.00           O  
ATOM    187  CB  ASP A  12      32.138   7.946  -1.232  1.00  0.00           C  
ATOM    188  CG  ASP A  12      32.265   7.991  -2.758  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      32.101   6.953  -3.378  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      32.523   9.064  -3.281  1.00  0.00           O  
ATOM    191  H   ASP A  12      30.655   8.829   0.663  1.00  0.00           H  
ATOM    192  HA  ASP A  12      30.137   7.306  -1.686  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      32.170   8.952  -0.839  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      32.959   7.375  -0.822  1.00  0.00           H  
ATOM    195  N   VAL A  13      31.436   5.614   0.808  1.00  0.00           N  
ATOM    196  CA  VAL A  13      31.701   4.220   1.281  1.00  0.00           C  
ATOM    197  C   VAL A  13      30.395   3.419   1.288  1.00  0.00           C  
ATOM    198  O   VAL A  13      30.362   2.269   0.894  1.00  0.00           O  
ATOM    199  CB  VAL A  13      32.283   4.256   2.694  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      32.680   2.841   3.124  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      33.520   5.161   2.722  1.00  0.00           C  
ATOM    202  H   VAL A  13      31.555   6.370   1.422  1.00  0.00           H  
ATOM    203  HA  VAL A  13      32.406   3.746   0.621  1.00  0.00           H  
ATOM    204  HB  VAL A  13      31.540   4.639   3.371  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      33.050   2.296   2.269  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      33.453   2.897   3.878  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      31.818   2.332   3.530  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      33.468   5.875   1.914  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      33.559   5.687   3.664  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      34.410   4.559   2.611  1.00  0.00           H  
ATOM    211  N   ILE A  14      29.324   4.021   1.735  1.00  0.00           N  
ATOM    212  CA  ILE A  14      28.015   3.308   1.776  1.00  0.00           C  
ATOM    213  C   ILE A  14      27.539   3.028   0.344  1.00  0.00           C  
ATOM    214  O   ILE A  14      26.830   2.070   0.095  1.00  0.00           O  
ATOM    215  CB  ILE A  14      26.989   4.181   2.517  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      27.460   4.392   3.958  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      25.620   3.489   2.535  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      26.734   5.595   4.564  1.00  0.00           C  
ATOM    219  H   ILE A  14      29.383   4.948   2.046  1.00  0.00           H  
ATOM    220  HA  ILE A  14      28.135   2.372   2.301  1.00  0.00           H  
ATOM    221  HB  ILE A  14      26.904   5.139   2.021  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      27.241   3.508   4.540  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      28.524   4.574   3.966  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      25.757   2.418   2.561  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      25.070   3.803   3.410  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      25.068   3.760   1.646  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      25.677   5.522   4.353  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      26.889   5.607   5.633  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      27.125   6.506   4.133  1.00  0.00           H  
ATOM    230  N   PHE A  15      27.925   3.854  -0.594  1.00  0.00           N  
ATOM    231  CA  PHE A  15      27.499   3.643  -2.008  1.00  0.00           C  
ATOM    232  C   PHE A  15      28.086   2.329  -2.530  1.00  0.00           C  
ATOM    233  O   PHE A  15      27.429   1.580  -3.228  1.00  0.00           O  
ATOM    234  CB  PHE A  15      28.003   4.806  -2.867  1.00  0.00           C  
ATOM    235  CG  PHE A  15      27.172   4.902  -4.124  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      25.782   5.040  -4.035  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      27.791   4.853  -5.379  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      25.011   5.128  -5.200  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      27.020   4.941  -6.544  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      25.630   5.079  -6.454  1.00  0.00           C  
ATOM    241  H   PHE A  15      28.496   4.616  -0.367  1.00  0.00           H  
ATOM    242  HA  PHE A  15      26.421   3.601  -2.057  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      27.920   5.727  -2.309  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      29.036   4.637  -3.131  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      25.305   5.077  -3.067  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      28.864   4.746  -5.447  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      23.938   5.235  -5.131  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      27.497   4.903  -7.512  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      25.035   5.147  -7.353  1.00  0.00           H  
ATOM    250  N   ILE A  16      29.319   2.048  -2.195  1.00  0.00           N  
ATOM    251  CA  ILE A  16      29.963   0.785  -2.667  1.00  0.00           C  
ATOM    252  C   ILE A  16      29.426  -0.407  -1.862  1.00  0.00           C  
ATOM    253  O   ILE A  16      29.436  -1.530  -2.328  1.00  0.00           O  
ATOM    254  CB  ILE A  16      31.481   0.887  -2.481  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      32.003   2.130  -3.208  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      32.158  -0.360  -3.059  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      33.157   2.743  -2.412  1.00  0.00           C  
ATOM    258  H   ILE A  16      29.825   2.672  -1.633  1.00  0.00           H  
ATOM    259  HA  ILE A  16      29.740   0.640  -3.713  1.00  0.00           H  
ATOM    260  HB  ILE A  16      31.709   0.962  -1.427  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      32.353   1.852  -4.192  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      31.210   2.855  -3.300  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      31.632  -0.677  -3.948  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      33.183  -0.130  -3.311  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      32.138  -1.153  -2.327  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      33.904   1.987  -2.220  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      33.599   3.549  -2.981  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      32.784   3.127  -1.475  1.00  0.00           H  
ATOM    269  N   TYR A  17      28.968  -0.173  -0.656  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.441  -1.291   0.184  1.00  0.00           C  
ATOM    271  C   TYR A  17      27.209  -1.915  -0.483  1.00  0.00           C  
ATOM    272  O   TYR A  17      27.030  -3.118  -0.463  1.00  0.00           O  
ATOM    273  CB  TYR A  17      28.060  -0.746   1.568  1.00  0.00           C  
ATOM    274  CG  TYR A  17      27.604  -1.874   2.468  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      28.377  -3.037   2.592  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      26.405  -1.753   3.182  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      27.950  -4.076   3.427  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      25.979  -2.793   4.017  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      26.751  -3.954   4.140  1.00  0.00           C  
ATOM    280  OH  TYR A  17      26.331  -4.978   4.962  1.00  0.00           O  
ATOM    281  H   TYR A  17      28.978   0.740  -0.299  1.00  0.00           H  
ATOM    282  HA  TYR A  17      29.207  -2.044   0.296  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      28.918  -0.261   2.010  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      27.260  -0.029   1.461  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      29.302  -3.131   2.042  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      25.809  -0.857   3.088  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      28.545  -4.972   3.521  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      25.054  -2.698   4.567  1.00  0.00           H  
ATOM    289  HH  TYR A  17      25.393  -5.114   4.811  1.00  0.00           H  
ATOM    290  N   PHE A  18      26.357  -1.108  -1.062  1.00  0.00           N  
ATOM    291  CA  PHE A  18      25.130  -1.651  -1.718  1.00  0.00           C  
ATOM    292  C   PHE A  18      25.450  -2.111  -3.144  1.00  0.00           C  
ATOM    293  O   PHE A  18      24.810  -2.993  -3.678  1.00  0.00           O  
ATOM    294  CB  PHE A  18      24.058  -0.557  -1.763  1.00  0.00           C  
ATOM    295  CG  PHE A  18      22.721  -1.138  -1.367  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      22.561  -1.731  -0.109  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      21.644  -1.086  -2.259  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      21.323  -2.273   0.257  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      20.406  -1.627  -1.893  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      20.245  -2.220  -0.635  1.00  0.00           C  
ATOM    301  H   PHE A  18      26.519  -0.142  -1.056  1.00  0.00           H  
ATOM    302  HA  PHE A  18      24.766  -2.490  -1.146  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      24.327   0.232  -1.077  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      23.992  -0.153  -2.762  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      23.393  -1.771   0.579  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      21.768  -0.628  -3.229  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      21.199  -2.730   1.228  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      19.574  -1.586  -2.580  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      19.290  -2.637  -0.353  1.00  0.00           H  
ATOM    310  N   ALA A  19      26.428  -1.505  -3.763  1.00  0.00           N  
ATOM    311  CA  ALA A  19      26.803  -1.879  -5.165  1.00  0.00           C  
ATOM    312  C   ALA A  19      27.121  -3.374  -5.265  1.00  0.00           C  
ATOM    313  O   ALA A  19      26.647  -4.068  -6.144  1.00  0.00           O  
ATOM    314  CB  ALA A  19      28.052  -1.096  -5.559  1.00  0.00           C  
ATOM    315  H   ALA A  19      26.915  -0.788  -3.306  1.00  0.00           H  
ATOM    316  HA  ALA A  19      25.996  -1.631  -5.837  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      27.915  -0.055  -5.314  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      28.902  -1.485  -5.017  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      28.223  -1.201  -6.619  1.00  0.00           H  
ATOM    320  N   ALA A  20      27.946  -3.858  -4.382  1.00  0.00           N  
ATOM    321  CA  ALA A  20      28.353  -5.300  -4.398  1.00  0.00           C  
ATOM    322  C   ALA A  20      27.138  -6.227  -4.470  1.00  0.00           C  
ATOM    323  O   ALA A  20      27.082  -7.129  -5.281  1.00  0.00           O  
ATOM    324  CB  ALA A  20      29.116  -5.607  -3.114  1.00  0.00           C  
ATOM    325  H   ALA A  20      28.322  -3.258  -3.706  1.00  0.00           H  
ATOM    326  HA  ALA A  20      28.994  -5.484  -5.244  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      28.568  -5.213  -2.270  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      29.221  -6.677  -3.007  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      30.092  -5.150  -3.156  1.00  0.00           H  
ATOM    330  N   LEU A  21      26.195  -6.028  -3.598  1.00  0.00           N  
ATOM    331  CA  LEU A  21      24.983  -6.911  -3.568  1.00  0.00           C  
ATOM    332  C   LEU A  21      23.923  -6.454  -4.585  1.00  0.00           C  
ATOM    333  O   LEU A  21      22.949  -7.139  -4.806  1.00  0.00           O  
ATOM    334  CB  LEU A  21      24.374  -6.871  -2.161  1.00  0.00           C  
ATOM    335  CG  LEU A  21      24.747  -8.145  -1.397  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      24.359  -7.987   0.074  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      23.996  -9.336  -1.997  1.00  0.00           C  
ATOM    338  H   LEU A  21      26.298  -5.310  -2.940  1.00  0.00           H  
ATOM    339  HA  LEU A  21      25.279  -7.921  -3.798  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      24.755  -6.009  -1.633  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      23.298  -6.801  -2.233  1.00  0.00           H  
ATOM    342  HG  LEU A  21      25.811  -8.311  -1.473  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      23.470  -7.380   0.148  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      24.168  -8.960   0.503  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      25.166  -7.510   0.610  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      23.951  -9.230  -3.072  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      24.512 -10.251  -1.747  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      22.993  -9.369  -1.597  1.00  0.00           H  
ATOM    349  N   SER A  22      24.094  -5.307  -5.191  1.00  0.00           N  
ATOM    350  CA  SER A  22      23.082  -4.796  -6.180  1.00  0.00           C  
ATOM    351  C   SER A  22      22.669  -5.871  -7.211  1.00  0.00           C  
ATOM    352  O   SER A  22      21.491  -6.048  -7.449  1.00  0.00           O  
ATOM    353  CB  SER A  22      23.659  -3.585  -6.914  1.00  0.00           C  
ATOM    354  OG  SER A  22      22.599  -2.711  -7.277  1.00  0.00           O  
ATOM    355  H   SER A  22      24.880  -4.769  -4.989  1.00  0.00           H  
ATOM    356  HA  SER A  22      22.200  -4.484  -5.639  1.00  0.00           H  
ATOM    357  HB2 SER A  22      24.344  -3.062  -6.267  1.00  0.00           H  
ATOM    358  HB3 SER A  22      24.184  -3.916  -7.799  1.00  0.00           H  
ATOM    359  HG  SER A  22      22.979  -1.855  -7.489  1.00  0.00           H  
ATOM    360  N   PRO A  23      23.625  -6.551  -7.808  1.00  0.00           N  
ATOM    361  CA  PRO A  23      23.394  -7.618  -8.847  1.00  0.00           C  
ATOM    362  C   PRO A  23      22.888  -8.904  -8.199  1.00  0.00           C  
ATOM    363  O   PRO A  23      21.816  -9.387  -8.503  1.00  0.00           O  
ATOM    364  CB  PRO A  23      24.740  -7.860  -9.508  1.00  0.00           C  
ATOM    365  CG  PRO A  23      25.791  -7.416  -8.525  1.00  0.00           C  
ATOM    366  CD  PRO A  23      25.117  -6.424  -7.584  1.00  0.00           C  
ATOM    367  HA  PRO A  23      22.685  -7.271  -9.583  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      24.859  -8.910  -9.733  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      24.816  -7.282 -10.402  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      26.160  -8.268  -7.969  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      26.603  -6.931  -9.044  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      25.363  -6.669  -6.566  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      25.439  -5.422  -7.812  1.00  0.00           H  
ATOM    374  N   ALA A  24      23.668  -9.459  -7.314  1.00  0.00           N  
ATOM    375  CA  ALA A  24      23.279 -10.734  -6.617  1.00  0.00           C  
ATOM    376  C   ALA A  24      21.828 -10.675  -6.106  1.00  0.00           C  
ATOM    377  O   ALA A  24      21.173 -11.691  -5.964  1.00  0.00           O  
ATOM    378  CB  ALA A  24      24.216 -10.958  -5.430  1.00  0.00           C  
ATOM    379  H   ALA A  24      24.529  -9.037  -7.115  1.00  0.00           H  
ATOM    380  HA  ALA A  24      23.378 -11.560  -7.306  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      24.526 -10.004  -5.031  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      23.698 -11.517  -4.664  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      25.083 -11.512  -5.755  1.00  0.00           H  
ATOM    384  N   ILE A  25      21.328  -9.498  -5.831  1.00  0.00           N  
ATOM    385  CA  ILE A  25      19.924  -9.369  -5.333  1.00  0.00           C  
ATOM    386  C   ILE A  25      18.952  -9.838  -6.430  1.00  0.00           C  
ATOM    387  O   ILE A  25      18.104 -10.679  -6.195  1.00  0.00           O  
ATOM    388  CB  ILE A  25      19.654  -7.897  -4.948  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      20.427  -7.569  -3.667  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      18.158  -7.659  -4.692  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      20.753  -6.074  -3.632  1.00  0.00           C  
ATOM    392  H   ILE A  25      21.877  -8.699  -5.952  1.00  0.00           H  
ATOM    393  HA  ILE A  25      19.800  -9.994  -4.460  1.00  0.00           H  
ATOM    394  HB  ILE A  25      19.991  -7.249  -5.745  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      19.822  -7.826  -2.809  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      21.343  -8.139  -3.643  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      17.743  -8.505  -4.165  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      18.031  -6.766  -4.097  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      17.646  -7.537  -5.636  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      20.846  -5.703  -4.642  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      19.961  -5.544  -3.125  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      21.684  -5.922  -3.106  1.00  0.00           H  
ATOM    403  N   THR A  26      19.066  -9.296  -7.619  1.00  0.00           N  
ATOM    404  CA  THR A  26      18.145  -9.705  -8.723  1.00  0.00           C  
ATOM    405  C   THR A  26      18.500 -11.115  -9.202  1.00  0.00           C  
ATOM    406  O   THR A  26      17.739 -12.047  -9.025  1.00  0.00           O  
ATOM    407  CB  THR A  26      18.270  -8.721  -9.890  1.00  0.00           C  
ATOM    408  OG1 THR A  26      18.211  -7.391  -9.395  1.00  0.00           O  
ATOM    409  CG2 THR A  26      17.126  -8.951 -10.879  1.00  0.00           C  
ATOM    410  H   THR A  26      19.754  -8.617  -7.783  1.00  0.00           H  
ATOM    411  HA  THR A  26      17.128  -9.698  -8.359  1.00  0.00           H  
ATOM    412  HB  THR A  26      19.211  -8.876 -10.395  1.00  0.00           H  
ATOM    413  HG1 THR A  26      18.707  -6.830  -9.995  1.00  0.00           H  
ATOM    414 HG21 THR A  26      16.267  -9.338 -10.351  1.00  0.00           H  
ATOM    415 HG22 THR A  26      16.865  -8.015 -11.352  1.00  0.00           H  
ATOM    416 HG23 THR A  26      17.436  -9.661 -11.631  1.00  0.00           H  
ATOM    417  N   PHE A  27      19.648 -11.275  -9.810  1.00  0.00           N  
ATOM    418  CA  PHE A  27      20.056 -12.621 -10.308  1.00  0.00           C  
ATOM    419  C   PHE A  27      20.637 -13.440  -9.155  1.00  0.00           C  
ATOM    420  O   PHE A  27      20.954 -12.912  -8.107  1.00  0.00           O  
ATOM    421  CB  PHE A  27      21.112 -12.462 -11.404  1.00  0.00           C  
ATOM    422  CG  PHE A  27      20.980 -13.595 -12.396  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      19.791 -13.760 -13.118  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      22.046 -14.481 -12.592  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      19.669 -14.811 -14.035  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      21.924 -15.532 -13.509  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      20.736 -15.697 -14.231  1.00  0.00           C  
ATOM    428  H   PHE A  27      20.241 -10.507  -9.942  1.00  0.00           H  
ATOM    429  HA  PHE A  27      19.194 -13.129 -10.711  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      20.966 -11.520 -11.911  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      22.096 -12.485 -10.962  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      18.968 -13.077 -12.967  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      22.962 -14.354 -12.035  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      18.753 -14.939 -14.592  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      22.747 -16.215 -13.660  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      20.642 -16.508 -14.938  1.00  0.00           H  
ATOM    437  N   GLY A  28      20.776 -14.728  -9.345  1.00  0.00           N  
ATOM    438  CA  GLY A  28      21.335 -15.593  -8.268  1.00  0.00           C  
ATOM    439  C   GLY A  28      20.191 -16.166  -7.430  1.00  0.00           C  
ATOM    440  O   GLY A  28      19.559 -15.463  -6.664  1.00  0.00           O  
ATOM    441  H   GLY A  28      20.514 -15.125 -10.199  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      21.900 -16.400  -8.711  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      21.979 -15.005  -7.636  1.00  0.00           H  
ATOM    444  N   GLY A  29      19.917 -17.439  -7.574  1.00  0.00           N  
ATOM    445  CA  GLY A  29      18.812 -18.064  -6.793  1.00  0.00           C  
ATOM    446  C   GLY A  29      19.361 -18.700  -5.509  1.00  0.00           C  
ATOM    447  O   GLY A  29      18.731 -19.560  -4.923  1.00  0.00           O  
ATOM    448  H   GLY A  29      20.438 -17.981  -8.199  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      18.088 -17.308  -6.538  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      18.338 -18.827  -7.392  1.00  0.00           H  
ATOM    451  N   LEU A  30      20.525 -18.285  -5.064  1.00  0.00           N  
ATOM    452  CA  LEU A  30      21.102 -18.868  -3.815  1.00  0.00           C  
ATOM    453  C   LEU A  30      20.643 -18.038  -2.612  1.00  0.00           C  
ATOM    454  O   LEU A  30      21.160 -16.967  -2.355  1.00  0.00           O  
ATOM    455  CB  LEU A  30      22.639 -18.859  -3.901  1.00  0.00           C  
ATOM    456  CG  LEU A  30      23.187 -20.295  -3.931  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      22.806 -21.033  -2.642  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      22.614 -21.045  -5.139  1.00  0.00           C  
ATOM    459  H   LEU A  30      21.016 -17.589  -5.547  1.00  0.00           H  
ATOM    460  HA  LEU A  30      20.751 -19.884  -3.704  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      22.942 -18.344  -4.801  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      23.047 -18.343  -3.043  1.00  0.00           H  
ATOM    463  HG  LEU A  30      24.264 -20.259  -4.012  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      21.861 -20.663  -2.276  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      22.724 -22.091  -2.845  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      23.569 -20.870  -1.896  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      22.515 -20.364  -5.971  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      23.279 -21.851  -5.411  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      21.644 -21.447  -4.885  1.00  0.00           H  
ATOM    470  N   LEU A  31      19.679 -18.528  -1.877  1.00  0.00           N  
ATOM    471  CA  LEU A  31      19.179 -17.777  -0.688  1.00  0.00           C  
ATOM    472  C   LEU A  31      20.215 -17.854   0.436  1.00  0.00           C  
ATOM    473  O   LEU A  31      20.493 -16.874   1.103  1.00  0.00           O  
ATOM    474  CB  LEU A  31      17.864 -18.398  -0.215  1.00  0.00           C  
ATOM    475  CG  LEU A  31      17.093 -17.384   0.632  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      15.591 -17.570   0.410  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      17.419 -17.604   2.111  1.00  0.00           C  
ATOM    478  H   LEU A  31      19.282 -19.394  -2.108  1.00  0.00           H  
ATOM    479  HA  LEU A  31      19.015 -16.745  -0.958  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      17.269 -18.677  -1.073  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      18.072 -19.275   0.378  1.00  0.00           H  
ATOM    482  HG  LEU A  31      17.379 -16.382   0.343  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      15.361 -18.626   0.378  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      15.047 -17.107   1.220  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      15.305 -17.111  -0.525  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      17.292 -18.649   2.356  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      18.440 -17.311   2.303  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      16.753 -17.009   2.719  1.00  0.00           H  
ATOM    489  N   GLY A  32      20.787 -19.012   0.649  1.00  0.00           N  
ATOM    490  CA  GLY A  32      21.808 -19.164   1.727  1.00  0.00           C  
ATOM    491  C   GLY A  32      23.208 -19.125   1.113  1.00  0.00           C  
ATOM    492  O   GLY A  32      23.473 -19.766   0.113  1.00  0.00           O  
ATOM    493  H   GLY A  32      20.543 -19.784   0.096  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      21.702 -18.358   2.440  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      21.665 -20.110   2.228  1.00  0.00           H  
ATOM    496  N   GLU A  33      24.104 -18.373   1.702  1.00  0.00           N  
ATOM    497  CA  GLU A  33      25.490 -18.283   1.157  1.00  0.00           C  
ATOM    498  C   GLU A  33      26.186 -19.641   1.291  1.00  0.00           C  
ATOM    499  O   GLU A  33      26.870 -20.087   0.388  1.00  0.00           O  
ATOM    500  CB  GLU A  33      26.276 -17.224   1.936  1.00  0.00           C  
ATOM    501  CG  GLU A  33      27.587 -16.901   1.203  1.00  0.00           C  
ATOM    502  CD  GLU A  33      28.781 -17.394   2.026  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      28.797 -18.565   2.366  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      29.656 -16.590   2.303  1.00  0.00           O  
ATOM    505  H   GLU A  33      23.862 -17.866   2.505  1.00  0.00           H  
ATOM    506  HA  GLU A  33      25.448 -18.004   0.115  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      25.680 -16.326   2.017  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      26.497 -17.598   2.925  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      27.594 -17.386   0.236  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      27.666 -15.833   1.067  1.00  0.00           H  
ATOM    511  N   LYS A  34      26.017 -20.298   2.411  1.00  0.00           N  
ATOM    512  CA  LYS A  34      26.665 -21.625   2.611  1.00  0.00           C  
ATOM    513  C   LYS A  34      25.725 -22.732   2.131  1.00  0.00           C  
ATOM    514  O   LYS A  34      24.656 -22.403   1.643  1.00  0.00           O  
ATOM    515  CB  LYS A  34      26.975 -21.825   4.098  1.00  0.00           C  
ATOM    516  CG  LYS A  34      28.174 -20.953   4.498  1.00  0.00           C  
ATOM    517  CD  LYS A  34      27.687 -19.716   5.264  1.00  0.00           C  
ATOM    518  CE  LYS A  34      27.915 -19.912   6.765  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      26.785 -19.304   7.522  1.00  0.00           N  
ATOM    520  OXT LYS A  34      26.089 -23.890   2.260  1.00  0.00           O  
ATOM    521  H   LYS A  34      25.463 -19.916   3.121  1.00  0.00           H  
ATOM    522  HA  LYS A  34      27.582 -21.663   2.046  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      26.112 -21.547   4.686  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      27.213 -22.862   4.279  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      28.840 -21.528   5.125  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      28.703 -20.637   3.611  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      28.235 -18.848   4.927  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      26.633 -19.568   5.080  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      27.971 -20.967   6.987  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      28.840 -19.434   7.053  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      25.888 -19.716   7.196  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      26.904 -19.496   8.537  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      26.774 -18.276   7.361  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       1.862  -1.023   4.516  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.202  -1.752   3.800  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.071  -1.346   5.997  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.906  -0.454   6.586  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.080  -1.697   6.151  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.372  -2.111   6.301  1.00  0.00           H  
ATOM      7  N   ARG A   2       2.416   0.071   4.057  1.00  0.00           N  
ATOM      8  CA  ARG A   2       2.251   0.460   2.628  1.00  0.00           C  
ATOM      9  C   ARG A   2       3.616   0.578   1.932  1.00  0.00           C  
ATOM     10  O   ARG A   2       3.686   0.701   0.724  1.00  0.00           O  
ATOM     11  CB  ARG A   2       1.532   1.807   2.557  1.00  0.00           C  
ATOM     12  CG  ARG A   2       0.027   1.575   2.405  1.00  0.00           C  
ATOM     13  CD  ARG A   2      -0.673   2.908   2.130  1.00  0.00           C  
ATOM     14  NE  ARG A   2      -0.824   3.096   0.660  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      -1.838   3.767   0.189  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      -1.802   5.071   0.162  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      -2.891   3.136  -0.254  1.00  0.00           N  
ATOM     18  H   ARG A   2       2.934   0.640   4.657  1.00  0.00           H  
ATOM     19  HA  ARG A   2       1.659  -0.286   2.126  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       1.724   2.362   3.464  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       1.897   2.366   1.709  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      -0.151   0.898   1.583  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      -0.365   1.147   3.315  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      -1.649   2.905   2.594  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      -0.083   3.715   2.538  1.00  0.00           H  
ATOM     26  HE  ARG A   2      -0.161   2.715   0.046  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      -0.996   5.556   0.503  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      -2.580   5.586  -0.198  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      -2.920   2.136  -0.233  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      -3.667   3.651  -0.616  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.703   0.549   2.673  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.061   0.667   2.042  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.223   2.084   1.451  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.314   2.245   0.249  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.199  -0.394   0.932  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.576  -1.014   0.963  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.088  -1.541   2.156  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.340  -1.066  -0.208  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       9.365  -2.119   2.173  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       9.614  -1.641  -0.191  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      10.128  -2.168   0.999  1.00  0.00           C  
ATOM     42  OH  TYR A   3      11.386  -2.735   1.014  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.629   0.455   3.642  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.820   0.505   2.794  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.459  -1.165   1.083  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.038   0.070  -0.030  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.499  -1.501   3.061  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.945  -0.658  -1.127  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       9.761  -2.527   3.091  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      10.201  -1.680  -1.097  1.00  0.00           H  
ATOM     51  HH  TYR A   3      11.963  -2.193   0.470  1.00  0.00           H  
ATOM     52  N   PRO A   4       6.232   3.084   2.315  1.00  0.00           N  
ATOM     53  CA  PRO A   4       6.354   4.540   1.975  1.00  0.00           C  
ATOM     54  C   PRO A   4       7.816   5.026   2.028  1.00  0.00           C  
ATOM     55  O   PRO A   4       8.460   5.182   1.008  1.00  0.00           O  
ATOM     56  CB  PRO A   4       5.515   5.249   3.035  1.00  0.00           C  
ATOM     57  CG  PRO A   4       5.462   4.321   4.238  1.00  0.00           C  
ATOM     58  CD  PRO A   4       6.119   3.006   3.813  1.00  0.00           C  
ATOM     59  HA  PRO A   4       5.938   4.730   1.002  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       5.980   6.187   3.308  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       4.519   5.423   2.664  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       6.003   4.758   5.066  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       4.437   4.140   4.519  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       7.100   2.916   4.261  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       5.502   2.173   4.096  1.00  0.00           H  
ATOM     66  N   TYR A   5       8.329   5.295   3.205  1.00  0.00           N  
ATOM     67  CA  TYR A   5       9.730   5.805   3.333  1.00  0.00           C  
ATOM     68  C   TYR A   5      10.733   4.651   3.460  1.00  0.00           C  
ATOM     69  O   TYR A   5      11.926   4.849   3.325  1.00  0.00           O  
ATOM     70  CB  TYR A   5       9.822   6.683   4.580  1.00  0.00           C  
ATOM     71  CG  TYR A   5      10.980   7.643   4.448  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      10.838   8.813   3.691  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      12.194   7.368   5.090  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      11.911   9.705   3.575  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      13.265   8.261   4.975  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      13.123   9.430   4.218  1.00  0.00           C  
ATOM     77  OH  TYR A   5      14.179  10.311   4.109  1.00  0.00           O  
ATOM     78  H   TYR A   5       7.783   5.183   4.005  1.00  0.00           H  
ATOM     79  HA  TYR A   5       9.973   6.395   2.465  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       8.903   7.239   4.694  1.00  0.00           H  
ATOM     81  HB3 TYR A   5       9.972   6.056   5.448  1.00  0.00           H  
ATOM     82  HD1 TYR A   5       9.903   9.025   3.195  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      12.304   6.466   5.674  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      11.802  10.607   2.990  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      14.200   8.048   5.470  1.00  0.00           H  
ATOM     86  HH  TYR A   5      14.227  10.817   4.924  1.00  0.00           H  
ATOM     87  N   TYR A   6      10.270   3.454   3.723  1.00  0.00           N  
ATOM     88  CA  TYR A   6      11.202   2.292   3.866  1.00  0.00           C  
ATOM     89  C   TYR A   6      12.087   2.148   2.613  1.00  0.00           C  
ATOM     90  O   TYR A   6      13.144   1.548   2.662  1.00  0.00           O  
ATOM     91  CB  TYR A   6      10.377   1.019   4.057  1.00  0.00           C  
ATOM     92  CG  TYR A   6      11.164   0.017   4.872  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      11.184   0.113   6.269  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      11.870  -1.009   4.231  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      11.910  -0.816   7.025  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      12.597  -1.938   4.988  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      12.617  -1.841   6.385  1.00  0.00           C  
ATOM     98  OH  TYR A   6      13.332  -2.756   7.132  1.00  0.00           O  
ATOM     99  H   TYR A   6       9.308   3.316   3.836  1.00  0.00           H  
ATOM    100  HA  TYR A   6      11.830   2.442   4.731  1.00  0.00           H  
ATOM    101  HB2 TYR A   6       9.461   1.262   4.576  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      10.142   0.595   3.093  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      10.639   0.904   6.763  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      11.855  -1.085   3.154  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      11.925  -0.741   8.103  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      13.142  -2.728   4.494  1.00  0.00           H  
ATOM    107  HH  TYR A   6      12.877  -3.600   7.083  1.00  0.00           H  
ATOM    108  N   LEU A   7      11.660   2.686   1.494  1.00  0.00           N  
ATOM    109  CA  LEU A   7      12.468   2.576   0.238  1.00  0.00           C  
ATOM    110  C   LEU A   7      13.791   3.342   0.381  1.00  0.00           C  
ATOM    111  O   LEU A   7      14.835   2.879  -0.043  1.00  0.00           O  
ATOM    112  CB  LEU A   7      11.672   3.178  -0.930  1.00  0.00           C  
ATOM    113  CG  LEU A   7      10.736   2.130  -1.548  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      11.555   0.964  -2.107  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       9.759   1.613  -0.486  1.00  0.00           C  
ATOM    116  H   LEU A   7      10.802   3.158   1.476  1.00  0.00           H  
ATOM    117  HA  LEU A   7      12.675   1.537   0.035  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      11.086   4.010  -0.570  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      12.361   3.527  -1.686  1.00  0.00           H  
ATOM    120  HG  LEU A   7      10.179   2.586  -2.353  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      12.486   1.338  -2.505  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      11.760   0.255  -1.319  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      10.997   0.477  -2.893  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       9.477   2.423   0.170  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       8.877   1.222  -0.971  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      10.231   0.831   0.091  1.00  0.00           H  
ATOM    127  N   SER A   8      13.747   4.518   0.952  1.00  0.00           N  
ATOM    128  CA  SER A   8      14.988   5.340   1.103  1.00  0.00           C  
ATOM    129  C   SER A   8      16.055   4.582   1.901  1.00  0.00           C  
ATOM    130  O   SER A   8      17.240   4.774   1.696  1.00  0.00           O  
ATOM    131  CB  SER A   8      14.647   6.640   1.832  1.00  0.00           C  
ATOM    132  OG  SER A   8      15.728   7.553   1.694  1.00  0.00           O  
ATOM    133  H   SER A   8      12.889   4.873   1.267  1.00  0.00           H  
ATOM    134  HA  SER A   8      15.378   5.575   0.125  1.00  0.00           H  
ATOM    135  HB2 SER A   8      13.759   7.074   1.403  1.00  0.00           H  
ATOM    136  HB3 SER A   8      14.471   6.428   2.879  1.00  0.00           H  
ATOM    137  HG  SER A   8      16.005   7.820   2.574  1.00  0.00           H  
ATOM    138  N   ASP A   9      15.651   3.743   2.818  1.00  0.00           N  
ATOM    139  CA  ASP A   9      16.646   2.992   3.644  1.00  0.00           C  
ATOM    140  C   ASP A   9      17.475   2.051   2.761  1.00  0.00           C  
ATOM    141  O   ASP A   9      18.654   1.852   2.995  1.00  0.00           O  
ATOM    142  CB  ASP A   9      15.912   2.174   4.710  1.00  0.00           C  
ATOM    143  CG  ASP A   9      16.869   1.866   5.864  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      17.023   2.719   6.723  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      17.433   0.785   5.867  1.00  0.00           O  
ATOM    146  H   ASP A   9      14.692   3.618   2.974  1.00  0.00           H  
ATOM    147  HA  ASP A   9      17.306   3.694   4.130  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      15.069   2.740   5.082  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      15.563   1.249   4.277  1.00  0.00           H  
ATOM    150  N   ILE A  10      16.870   1.464   1.761  1.00  0.00           N  
ATOM    151  CA  ILE A  10      17.619   0.521   0.874  1.00  0.00           C  
ATOM    152  C   ILE A  10      18.647   1.290   0.038  1.00  0.00           C  
ATOM    153  O   ILE A  10      19.776   0.865  -0.114  1.00  0.00           O  
ATOM    154  CB  ILE A  10      16.640  -0.188  -0.066  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      15.514  -0.837   0.746  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      17.383  -1.270  -0.853  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      14.218  -0.794  -0.066  1.00  0.00           C  
ATOM    158  H   ILE A  10      15.918   1.633   1.599  1.00  0.00           H  
ATOM    159  HA  ILE A  10      18.128  -0.213   1.480  1.00  0.00           H  
ATOM    160  HB  ILE A  10      16.221   0.531  -0.755  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      15.772  -1.864   0.961  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      15.374  -0.300   1.671  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      18.428  -1.006  -0.931  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      17.289  -2.217  -0.342  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      16.958  -1.350  -1.842  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      14.226   0.073  -0.710  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      14.140  -1.688  -0.666  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      13.375  -0.735   0.605  1.00  0.00           H  
ATOM    169  N   THR A  11      18.259   2.412  -0.515  1.00  0.00           N  
ATOM    170  CA  THR A  11      19.199   3.212  -1.357  1.00  0.00           C  
ATOM    171  C   THR A  11      20.456   3.570  -0.556  1.00  0.00           C  
ATOM    172  O   THR A  11      21.561   3.499  -1.060  1.00  0.00           O  
ATOM    173  CB  THR A  11      18.497   4.495  -1.804  1.00  0.00           C  
ATOM    174  OG1 THR A  11      17.660   4.962  -0.756  1.00  0.00           O  
ATOM    175  CG2 THR A  11      17.650   4.213  -3.047  1.00  0.00           C  
ATOM    176  H   THR A  11      17.339   2.727  -0.384  1.00  0.00           H  
ATOM    177  HA  THR A  11      19.482   2.637  -2.227  1.00  0.00           H  
ATOM    178  HB  THR A  11      19.232   5.244  -2.038  1.00  0.00           H  
ATOM    179  HG1 THR A  11      17.142   5.695  -1.095  1.00  0.00           H  
ATOM    180 HG21 THR A  11      18.066   3.374  -3.585  1.00  0.00           H  
ATOM    181 HG22 THR A  11      16.638   3.982  -2.749  1.00  0.00           H  
ATOM    182 HG23 THR A  11      17.646   5.084  -3.686  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.295   3.956   0.684  1.00  0.00           N  
ATOM    184  CA  ASP A  12      21.477   4.322   1.519  1.00  0.00           C  
ATOM    185  C   ASP A  12      22.359   3.085   1.721  1.00  0.00           C  
ATOM    186  O   ASP A  12      23.563   3.189   1.860  1.00  0.00           O  
ATOM    187  CB  ASP A  12      20.995   4.852   2.879  1.00  0.00           C  
ATOM    188  CG  ASP A  12      21.396   6.322   3.037  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      21.132   7.090   2.126  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      21.959   6.654   4.067  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.393   4.006   1.066  1.00  0.00           H  
ATOM    192  HA  ASP A  12      22.048   5.085   1.012  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      19.920   4.767   2.934  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      21.441   4.274   3.675  1.00  0.00           H  
ATOM    195  N   VAL A  13      21.766   1.920   1.739  1.00  0.00           N  
ATOM    196  CA  VAL A  13      22.564   0.674   1.932  1.00  0.00           C  
ATOM    197  C   VAL A  13      23.324   0.340   0.642  1.00  0.00           C  
ATOM    198  O   VAL A  13      24.372  -0.279   0.675  1.00  0.00           O  
ATOM    199  CB  VAL A  13      21.625  -0.476   2.293  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      22.439  -1.739   2.584  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      20.814  -0.101   3.537  1.00  0.00           C  
ATOM    202  H   VAL A  13      20.793   1.864   1.627  1.00  0.00           H  
ATOM    203  HA  VAL A  13      23.266   0.820   2.734  1.00  0.00           H  
ATOM    204  HB  VAL A  13      20.959  -0.659   1.469  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      23.306  -1.481   3.175  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      21.829  -2.443   3.130  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      22.758  -2.185   1.654  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      20.689   0.970   3.578  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      19.844  -0.575   3.491  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      21.336  -0.436   4.421  1.00  0.00           H  
ATOM    211  N   ILE A  14      22.805   0.744  -0.490  1.00  0.00           N  
ATOM    212  CA  ILE A  14      23.494   0.451  -1.782  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.689   1.398  -1.953  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.680   1.052  -2.569  1.00  0.00           O  
ATOM    215  CB  ILE A  14      22.503   0.639  -2.940  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      21.314  -0.304  -2.743  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      23.185   0.318  -4.273  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      20.190   0.075  -3.711  1.00  0.00           C  
ATOM    219  H   ILE A  14      21.960   1.240  -0.491  1.00  0.00           H  
ATOM    220  HA  ILE A  14      23.846  -0.569  -1.774  1.00  0.00           H  
ATOM    221  HB  ILE A  14      22.152   1.661  -2.952  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      21.627  -1.321  -2.934  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      20.956  -0.223  -1.728  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      23.987  -0.387  -4.107  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      22.464  -0.112  -4.953  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      23.585   1.226  -4.699  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      20.214   1.140  -3.892  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      20.324  -0.453  -4.644  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      19.238  -0.195  -3.278  1.00  0.00           H  
ATOM    230  N   PHE A  15      24.598   2.586  -1.413  1.00  0.00           N  
ATOM    231  CA  PHE A  15      25.722   3.564  -1.540  1.00  0.00           C  
ATOM    232  C   PHE A  15      26.918   3.087  -0.713  1.00  0.00           C  
ATOM    233  O   PHE A  15      28.053   3.178  -1.139  1.00  0.00           O  
ATOM    234  CB  PHE A  15      25.264   4.932  -1.028  1.00  0.00           C  
ATOM    235  CG  PHE A  15      26.321   5.969  -1.329  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      26.776   6.147  -2.641  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      26.843   6.754  -0.294  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      27.754   7.111  -2.918  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      27.819   7.717  -0.571  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      28.275   7.896  -1.882  1.00  0.00           C  
ATOM    241  H   PHE A  15      23.787   2.838  -0.923  1.00  0.00           H  
ATOM    242  HA  PHE A  15      26.011   3.646  -2.577  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      24.341   5.209  -1.515  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      25.107   4.882   0.038  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      26.373   5.542  -3.440  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      26.491   6.615   0.717  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      28.106   7.248  -3.930  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      28.221   8.323   0.228  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      29.029   8.639  -2.095  1.00  0.00           H  
ATOM    250  N   ILE A  16      26.669   2.590   0.471  1.00  0.00           N  
ATOM    251  CA  ILE A  16      27.787   2.115   1.340  1.00  0.00           C  
ATOM    252  C   ILE A  16      28.318   0.765   0.834  1.00  0.00           C  
ATOM    253  O   ILE A  16      29.426   0.375   1.154  1.00  0.00           O  
ATOM    254  CB  ILE A  16      27.278   1.966   2.778  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      26.689   3.300   3.247  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      28.437   1.578   3.698  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      25.667   3.046   4.355  1.00  0.00           C  
ATOM    258  H   ILE A  16      25.745   2.536   0.794  1.00  0.00           H  
ATOM    259  HA  ILE A  16      28.585   2.842   1.320  1.00  0.00           H  
ATOM    260  HB  ILE A  16      26.516   1.201   2.814  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      27.483   3.929   3.624  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      26.203   3.792   2.419  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      29.295   2.193   3.473  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      28.145   1.729   4.727  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      28.687   0.539   3.543  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      25.998   2.221   4.969  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      25.571   3.932   4.965  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      24.711   2.807   3.915  1.00  0.00           H  
ATOM    269  N   TYR A  17      27.543   0.046   0.056  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.013  -1.278  -0.455  1.00  0.00           C  
ATOM    271  C   TYR A  17      29.146  -1.074  -1.471  1.00  0.00           C  
ATOM    272  O   TYR A  17      30.231  -1.603  -1.315  1.00  0.00           O  
ATOM    273  CB  TYR A  17      26.844  -2.008  -1.128  1.00  0.00           C  
ATOM    274  CG  TYR A  17      26.919  -3.485  -0.811  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      26.404  -3.969   0.397  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      27.507  -4.368  -1.725  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      26.478  -5.336   0.692  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      27.579  -5.735  -1.430  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      27.065  -6.219  -0.222  1.00  0.00           C  
ATOM    280  OH  TYR A  17      27.139  -7.566   0.068  1.00  0.00           O  
ATOM    281  H   TYR A  17      26.651   0.372  -0.186  1.00  0.00           H  
ATOM    282  HA  TYR A  17      28.378  -1.869   0.372  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      25.911  -1.608  -0.758  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      26.897  -1.867  -2.198  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      25.951  -3.288   1.102  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      27.904  -3.995  -2.658  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      26.081  -5.709   1.625  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      28.032  -6.416  -2.135  1.00  0.00           H  
ATOM    289  HH  TYR A  17      26.789  -8.051  -0.682  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.896  -0.319  -2.510  1.00  0.00           N  
ATOM    291  CA  PHE A  18      29.949  -0.083  -3.549  1.00  0.00           C  
ATOM    292  C   PHE A  18      31.081   0.779  -2.969  1.00  0.00           C  
ATOM    293  O   PHE A  18      32.204   0.736  -3.435  1.00  0.00           O  
ATOM    294  CB  PHE A  18      29.313   0.641  -4.748  1.00  0.00           C  
ATOM    295  CG  PHE A  18      29.602  -0.116  -6.024  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      30.926  -0.373  -6.402  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      28.546  -0.556  -6.831  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      31.193  -1.071  -7.586  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      28.813  -1.255  -8.015  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      30.136  -1.511  -8.393  1.00  0.00           C  
ATOM    301  H   PHE A  18      28.010   0.089  -2.613  1.00  0.00           H  
ATOM    302  HA  PHE A  18      30.351  -1.032  -3.870  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      28.246   0.700  -4.602  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      29.717   1.640  -4.826  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      31.741  -0.035  -5.780  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      27.525  -0.358  -6.540  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      32.213  -1.269  -7.878  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      27.997  -1.594  -8.636  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      30.342  -2.049  -9.307  1.00  0.00           H  
ATOM    310  N   ALA A  19      30.787   1.567  -1.969  1.00  0.00           N  
ATOM    311  CA  ALA A  19      31.829   2.449  -1.359  1.00  0.00           C  
ATOM    312  C   ALA A  19      32.901   1.610  -0.657  1.00  0.00           C  
ATOM    313  O   ALA A  19      34.080   1.749  -0.909  1.00  0.00           O  
ATOM    314  CB  ALA A  19      31.162   3.355  -0.330  1.00  0.00           C  
ATOM    315  H   ALA A  19      29.872   1.591  -1.621  1.00  0.00           H  
ATOM    316  HA  ALA A  19      32.288   3.054  -2.127  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      30.334   3.873  -0.790  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      30.799   2.755   0.493  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      31.879   4.073   0.037  1.00  0.00           H  
ATOM    320  N   ALA A  20      32.491   0.758   0.240  1.00  0.00           N  
ATOM    321  CA  ALA A  20      33.459  -0.097   1.004  1.00  0.00           C  
ATOM    322  C   ALA A  20      34.439  -0.809   0.072  1.00  0.00           C  
ATOM    323  O   ALA A  20      35.631  -0.845   0.315  1.00  0.00           O  
ATOM    324  CB  ALA A  20      32.674  -1.162   1.760  1.00  0.00           C  
ATOM    325  H   ALA A  20      31.534   0.688   0.428  1.00  0.00           H  
ATOM    326  HA  ALA A  20      34.005   0.509   1.707  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      31.815  -0.709   2.230  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      32.346  -1.921   1.064  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      33.306  -1.610   2.509  1.00  0.00           H  
ATOM    330  N   LEU A  21      33.931  -1.412  -0.959  1.00  0.00           N  
ATOM    331  CA  LEU A  21      34.807  -2.176  -1.902  1.00  0.00           C  
ATOM    332  C   LEU A  21      35.463  -1.255  -2.940  1.00  0.00           C  
ATOM    333  O   LEU A  21      36.394  -1.648  -3.605  1.00  0.00           O  
ATOM    334  CB  LEU A  21      33.963  -3.224  -2.627  1.00  0.00           C  
ATOM    335  CG  LEU A  21      33.917  -4.503  -1.790  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      32.796  -4.393  -0.756  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      33.650  -5.700  -2.704  1.00  0.00           C  
ATOM    338  H   LEU A  21      32.961  -1.392  -1.093  1.00  0.00           H  
ATOM    339  HA  LEU A  21      35.577  -2.677  -1.338  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.961  -2.845  -2.764  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      34.401  -3.440  -3.590  1.00  0.00           H  
ATOM    342  HG  LEU A  21      34.862  -4.636  -1.284  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      32.899  -3.466  -0.212  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      31.841  -4.411  -1.259  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      32.858  -5.223  -0.067  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      34.140  -5.544  -3.654  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      34.035  -6.598  -2.243  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      32.586  -5.804  -2.859  1.00  0.00           H  
ATOM    349  N   SER A  22      34.987  -0.046  -3.100  1.00  0.00           N  
ATOM    350  CA  SER A  22      35.591   0.876  -4.122  1.00  0.00           C  
ATOM    351  C   SER A  22      37.126   0.962  -3.961  1.00  0.00           C  
ATOM    352  O   SER A  22      37.847   0.767  -4.919  1.00  0.00           O  
ATOM    353  CB  SER A  22      34.975   2.271  -3.970  1.00  0.00           C  
ATOM    354  OG  SER A  22      34.491   2.710  -5.233  1.00  0.00           O  
ATOM    355  H   SER A  22      34.225   0.254  -2.565  1.00  0.00           H  
ATOM    356  HA  SER A  22      35.370   0.494  -5.109  1.00  0.00           H  
ATOM    357  HB2 SER A  22      34.154   2.228  -3.274  1.00  0.00           H  
ATOM    358  HB3 SER A  22      35.722   2.961  -3.598  1.00  0.00           H  
ATOM    359  HG  SER A  22      35.249   2.912  -5.788  1.00  0.00           H  
ATOM    360  N   PRO A  23      37.585   1.253  -2.762  1.00  0.00           N  
ATOM    361  CA  PRO A  23      39.042   1.384  -2.400  1.00  0.00           C  
ATOM    362  C   PRO A  23      39.684   0.009  -2.239  1.00  0.00           C  
ATOM    363  O   PRO A  23      40.645  -0.325  -2.902  1.00  0.00           O  
ATOM    364  CB  PRO A  23      39.077   2.125  -1.075  1.00  0.00           C  
ATOM    365  CG  PRO A  23      37.741   1.895  -0.414  1.00  0.00           C  
ATOM    366  CD  PRO A  23      36.764   1.508  -1.519  1.00  0.00           C  
ATOM    367  HA  PRO A  23      39.564   1.954  -3.152  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      39.873   1.738  -0.454  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      39.219   3.169  -1.246  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      37.821   1.096   0.311  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      37.405   2.800   0.067  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      36.227   0.616  -1.239  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      36.075   2.317  -1.701  1.00  0.00           H  
ATOM    374  N   ALA A  24      39.159  -0.777  -1.342  1.00  0.00           N  
ATOM    375  CA  ALA A  24      39.711  -2.149  -1.077  1.00  0.00           C  
ATOM    376  C   ALA A  24      39.988  -2.910  -2.384  1.00  0.00           C  
ATOM    377  O   ALA A  24      40.841  -3.777  -2.434  1.00  0.00           O  
ATOM    378  CB  ALA A  24      38.695  -2.941  -0.255  1.00  0.00           C  
ATOM    379  H   ALA A  24      38.396  -0.453  -0.823  1.00  0.00           H  
ATOM    380  HA  ALA A  24      40.628  -2.059  -0.516  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      37.706  -2.786  -0.661  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      38.941  -3.992  -0.297  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      38.720  -2.605   0.771  1.00  0.00           H  
ATOM    384  N   ILE A  25      39.269  -2.599  -3.430  1.00  0.00           N  
ATOM    385  CA  ILE A  25      39.480  -3.307  -4.726  1.00  0.00           C  
ATOM    386  C   ILE A  25      40.646  -2.634  -5.481  1.00  0.00           C  
ATOM    387  O   ILE A  25      41.535  -3.302  -5.978  1.00  0.00           O  
ATOM    388  CB  ILE A  25      38.147  -3.276  -5.535  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      37.301  -4.516  -5.183  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      38.398  -3.295  -7.054  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      37.020  -4.589  -3.675  1.00  0.00           C  
ATOM    392  H   ILE A  25      38.584  -1.905  -3.360  1.00  0.00           H  
ATOM    393  HA  ILE A  25      39.745  -4.334  -4.521  1.00  0.00           H  
ATOM    394  HB  ILE A  25      37.592  -2.381  -5.281  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      36.363  -4.467  -5.715  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      37.834  -5.406  -5.486  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      39.191  -3.992  -7.279  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      37.495  -3.598  -7.563  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      38.683  -2.307  -7.383  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      37.937  -4.457  -3.127  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      36.322  -3.819  -3.399  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      36.598  -5.555  -3.437  1.00  0.00           H  
ATOM    403  N   THR A  26      40.644  -1.327  -5.572  1.00  0.00           N  
ATOM    404  CA  THR A  26      41.744  -0.621  -6.297  1.00  0.00           C  
ATOM    405  C   THR A  26      42.955  -0.453  -5.374  1.00  0.00           C  
ATOM    406  O   THR A  26      43.988  -1.064  -5.579  1.00  0.00           O  
ATOM    407  CB  THR A  26      41.251   0.754  -6.759  1.00  0.00           C  
ATOM    408  OG1 THR A  26      39.962   0.618  -7.340  1.00  0.00           O  
ATOM    409  CG2 THR A  26      42.224   1.327  -7.793  1.00  0.00           C  
ATOM    410  H   THR A  26      39.917  -0.812  -5.169  1.00  0.00           H  
ATOM    411  HA  THR A  26      42.032  -1.204  -7.158  1.00  0.00           H  
ATOM    412  HB  THR A  26      41.196   1.422  -5.916  1.00  0.00           H  
ATOM    413  HG1 THR A  26      39.731   1.454  -7.751  1.00  0.00           H  
ATOM    414 HG21 THR A  26      42.484   0.560  -8.508  1.00  0.00           H  
ATOM    415 HG22 THR A  26      41.756   2.153  -8.308  1.00  0.00           H  
ATOM    416 HG23 THR A  26      43.117   1.674  -7.295  1.00  0.00           H  
ATOM    417  N   PHE A  27      42.839   0.373  -4.364  1.00  0.00           N  
ATOM    418  CA  PHE A  27      43.983   0.587  -3.430  1.00  0.00           C  
ATOM    419  C   PHE A  27      44.164  -0.650  -2.541  1.00  0.00           C  
ATOM    420  O   PHE A  27      45.022  -1.477  -2.787  1.00  0.00           O  
ATOM    421  CB  PHE A  27      43.702   1.816  -2.560  1.00  0.00           C  
ATOM    422  CG  PHE A  27      43.947   3.072  -3.365  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      45.255   3.530  -3.573  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      42.865   3.779  -3.906  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      45.480   4.693  -4.320  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      43.091   4.942  -4.652  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      44.398   5.399  -4.859  1.00  0.00           C  
ATOM    428  H   PHE A  27      42.000   0.856  -4.222  1.00  0.00           H  
ATOM    429  HA  PHE A  27      44.885   0.752  -4.002  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      42.673   1.794  -2.230  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      44.355   1.806  -1.700  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      46.089   2.985  -3.157  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      41.857   3.427  -3.746  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      46.488   5.046  -4.480  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      42.256   5.487  -5.068  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      44.571   6.296  -5.435  1.00  0.00           H  
ATOM    437  N   GLY A  28      43.360  -0.783  -1.514  1.00  0.00           N  
ATOM    438  CA  GLY A  28      43.477  -1.962  -0.606  1.00  0.00           C  
ATOM    439  C   GLY A  28      44.633  -1.750   0.373  1.00  0.00           C  
ATOM    440  O   GLY A  28      45.787  -1.734  -0.015  1.00  0.00           O  
ATOM    441  H   GLY A  28      42.677  -0.104  -1.340  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      42.557  -2.082  -0.054  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      43.664  -2.849  -1.191  1.00  0.00           H  
ATOM    444  N   GLY A  29      44.333  -1.593   1.640  1.00  0.00           N  
ATOM    445  CA  GLY A  29      45.414  -1.387   2.647  1.00  0.00           C  
ATOM    446  C   GLY A  29      44.856  -0.686   3.889  1.00  0.00           C  
ATOM    447  O   GLY A  29      45.031  -1.150   5.000  1.00  0.00           O  
ATOM    448  H   GLY A  29      43.397  -1.613   1.926  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      45.825  -2.346   2.929  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      46.191  -0.777   2.215  1.00  0.00           H  
ATOM    451  N   LEU A  30      44.201   0.434   3.712  1.00  0.00           N  
ATOM    452  CA  LEU A  30      43.648   1.176   4.885  1.00  0.00           C  
ATOM    453  C   LEU A  30      42.570   0.342   5.587  1.00  0.00           C  
ATOM    454  O   LEU A  30      42.305   0.531   6.760  1.00  0.00           O  
ATOM    455  CB  LEU A  30      43.043   2.503   4.416  1.00  0.00           C  
ATOM    456  CG  LEU A  30      41.989   2.243   3.328  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      40.587   2.443   3.909  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      42.198   3.221   2.165  1.00  0.00           C  
ATOM    459  H   LEU A  30      44.084   0.792   2.808  1.00  0.00           H  
ATOM    460  HA  LEU A  30      44.447   1.379   5.583  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      42.580   3.002   5.258  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      43.826   3.129   4.018  1.00  0.00           H  
ATOM    463  HG  LEU A  30      42.084   1.229   2.967  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      40.627   3.174   4.704  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      39.922   2.791   3.133  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      40.223   1.505   4.301  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      43.253   3.418   2.045  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      41.807   2.788   1.256  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      41.681   4.145   2.375  1.00  0.00           H  
ATOM    470  N   LEU A  31      41.946  -0.577   4.888  1.00  0.00           N  
ATOM    471  CA  LEU A  31      40.884  -1.419   5.528  1.00  0.00           C  
ATOM    472  C   LEU A  31      41.471  -2.159   6.733  1.00  0.00           C  
ATOM    473  O   LEU A  31      40.994  -2.028   7.846  1.00  0.00           O  
ATOM    474  CB  LEU A  31      40.353  -2.436   4.517  1.00  0.00           C  
ATOM    475  CG  LEU A  31      39.083  -3.085   5.071  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      37.936  -2.073   5.032  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      38.718  -4.301   4.216  1.00  0.00           C  
ATOM    478  H   LEU A  31      42.173  -0.714   3.945  1.00  0.00           H  
ATOM    479  HA  LEU A  31      40.074  -0.784   5.858  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      40.126  -1.934   3.588  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      41.099  -3.197   4.344  1.00  0.00           H  
ATOM    482  HG  LEU A  31      39.254  -3.397   6.091  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      38.094  -1.382   4.217  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      37.001  -2.593   4.887  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      37.905  -1.529   5.965  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      39.614  -4.724   3.788  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      38.230  -5.041   4.833  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      38.049  -3.997   3.424  1.00  0.00           H  
ATOM    489  N   GLY A  32      42.507  -2.926   6.517  1.00  0.00           N  
ATOM    490  CA  GLY A  32      43.141  -3.670   7.649  1.00  0.00           C  
ATOM    491  C   GLY A  32      43.716  -5.007   7.167  1.00  0.00           C  
ATOM    492  O   GLY A  32      43.664  -5.996   7.874  1.00  0.00           O  
ATOM    493  H   GLY A  32      42.870  -3.003   5.613  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      43.934  -3.069   8.070  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      42.398  -3.860   8.406  1.00  0.00           H  
ATOM    496  N   GLU A  33      44.272  -5.045   5.982  1.00  0.00           N  
ATOM    497  CA  GLU A  33      44.860  -6.316   5.467  1.00  0.00           C  
ATOM    498  C   GLU A  33      46.342  -6.382   5.842  1.00  0.00           C  
ATOM    499  O   GLU A  33      46.801  -7.337   6.440  1.00  0.00           O  
ATOM    500  CB  GLU A  33      44.718  -6.372   3.946  1.00  0.00           C  
ATOM    501  CG  GLU A  33      45.165  -7.747   3.447  1.00  0.00           C  
ATOM    502  CD  GLU A  33      44.914  -7.851   1.942  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      45.319  -6.947   1.230  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      44.322  -8.833   1.527  1.00  0.00           O  
ATOM    505  H   GLU A  33      44.312  -4.239   5.437  1.00  0.00           H  
ATOM    506  HA  GLU A  33      44.340  -7.152   5.907  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      43.685  -6.207   3.674  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      45.336  -5.610   3.497  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      46.220  -7.876   3.647  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      44.605  -8.515   3.958  1.00  0.00           H  
ATOM    511  N   LYS A  34      47.091  -5.370   5.486  1.00  0.00           N  
ATOM    512  CA  LYS A  34      48.546  -5.354   5.805  1.00  0.00           C  
ATOM    513  C   LYS A  34      48.920  -4.005   6.425  1.00  0.00           C  
ATOM    514  O   LYS A  34      48.031  -3.342   6.934  1.00  0.00           O  
ATOM    515  CB  LYS A  34      49.355  -5.569   4.522  1.00  0.00           C  
ATOM    516  CG  LYS A  34      48.896  -4.578   3.447  1.00  0.00           C  
ATOM    517  CD  LYS A  34      49.506  -4.969   2.099  1.00  0.00           C  
ATOM    518  CE  LYS A  34      49.681  -3.720   1.231  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      49.497  -4.079  -0.205  1.00  0.00           N  
ATOM    520  OXT LYS A  34      50.089  -3.659   6.381  1.00  0.00           O  
ATOM    521  H   LYS A  34      46.694  -4.619   5.006  1.00  0.00           H  
ATOM    522  HA  LYS A  34      48.765  -6.143   6.505  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      50.404  -5.415   4.729  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      49.203  -6.577   4.167  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      47.819  -4.599   3.374  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      49.221  -3.583   3.712  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      50.469  -5.433   2.263  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      48.852  -5.666   1.597  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      48.946  -2.980   1.512  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      50.672  -3.316   1.377  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      49.873  -5.033  -0.375  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      48.485  -4.060  -0.441  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      50.006  -3.394  -0.800  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       0.819  -7.403   2.291  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.963  -8.611   2.295  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.395  -6.749   2.956  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.232  -6.685   4.022  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.276  -7.344   2.762  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.536  -5.757   2.553  1.00  0.00           H  
ATOM      7  N   ARG A   2       1.691  -6.610   1.720  1.00  0.00           N  
ATOM      8  CA  ARG A   2       2.898  -7.174   1.048  1.00  0.00           C  
ATOM      9  C   ARG A   2       3.994  -6.110   0.994  1.00  0.00           C  
ATOM     10  O   ARG A   2       5.111  -6.333   1.423  1.00  0.00           O  
ATOM     11  CB  ARG A   2       2.531  -7.609  -0.374  1.00  0.00           C  
ATOM     12  CG  ARG A   2       3.364  -8.833  -0.777  1.00  0.00           C  
ATOM     13  CD  ARG A   2       4.459  -8.413  -1.763  1.00  0.00           C  
ATOM     14  NE  ARG A   2       5.600  -9.370  -1.679  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       5.486 -10.566  -2.188  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       5.356 -10.717  -3.478  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       5.503 -11.613  -1.408  1.00  0.00           N  
ATOM     18  H   ARG A   2       1.549  -5.642   1.732  1.00  0.00           H  
ATOM     19  HA  ARG A   2       3.252  -8.024   1.605  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       1.481  -7.862  -0.410  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       2.727  -6.798  -1.060  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       3.818  -9.269   0.101  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       2.723  -9.563  -1.248  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       4.061  -8.417  -2.767  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       4.804  -7.419  -1.517  1.00  0.00           H  
ATOM     26  HE  ARG A   2       6.436  -9.099  -1.245  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       5.343  -9.916  -4.077  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       5.269 -11.634  -3.867  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       5.604 -11.498  -0.419  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       5.414 -12.529  -1.799  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.677  -4.951   0.477  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.680  -3.851   0.395  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.937  -4.329  -0.355  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.830  -4.892   0.247  1.00  0.00           O  
ATOM     35  CB  TYR A   3       5.050  -3.433   1.812  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.809  -2.971   2.541  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       3.021  -1.948   2.001  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.448  -3.564   3.758  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.873  -1.516   2.676  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.299  -3.133   4.433  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.511  -2.108   3.892  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.380  -1.678   4.559  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.774  -4.800   0.156  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.248  -3.008  -0.124  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.478  -4.278   2.330  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.763  -2.629   1.772  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.299  -1.492   1.062  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.055  -4.355   4.175  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.265  -0.727   2.258  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       2.020  -3.590   5.371  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.032  -2.441   4.972  1.00  0.00           H  
ATOM     52  N   PRO A   4       5.970  -4.099  -1.652  1.00  0.00           N  
ATOM     53  CA  PRO A   4       7.087  -4.484  -2.578  1.00  0.00           C  
ATOM     54  C   PRO A   4       8.158  -3.388  -2.628  1.00  0.00           C  
ATOM     55  O   PRO A   4       9.216  -3.517  -2.042  1.00  0.00           O  
ATOM     56  CB  PRO A   4       6.434  -4.662  -3.943  1.00  0.00           C  
ATOM     57  CG  PRO A   4       5.164  -3.834  -3.933  1.00  0.00           C  
ATOM     58  CD  PRO A   4       4.913  -3.412  -2.484  1.00  0.00           C  
ATOM     59  HA  PRO A   4       7.526  -5.414  -2.262  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       7.101  -4.310  -4.718  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       6.192  -5.697  -4.105  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       5.290  -2.960  -4.558  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       4.334  -4.425  -4.287  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       5.003  -2.338  -2.391  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       3.932  -3.732  -2.167  1.00  0.00           H  
ATOM     66  N   TYR A   5       7.890  -2.317  -3.326  1.00  0.00           N  
ATOM     67  CA  TYR A   5       8.877  -1.207  -3.431  1.00  0.00           C  
ATOM     68  C   TYR A   5       9.165  -0.628  -2.035  1.00  0.00           C  
ATOM     69  O   TYR A   5      10.164   0.035  -1.827  1.00  0.00           O  
ATOM     70  CB  TYR A   5       8.281  -0.123  -4.333  1.00  0.00           C  
ATOM     71  CG  TYR A   5       9.336   0.417  -5.274  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      10.491   1.028  -4.769  1.00  0.00           C  
ATOM     73  CD2 TYR A   5       9.153   0.308  -6.659  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      11.461   1.526  -5.647  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      10.124   0.807  -7.536  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      11.278   1.416  -7.031  1.00  0.00           C  
ATOM     77  OH  TYR A   5      12.233   1.910  -7.895  1.00  0.00           O  
ATOM     78  H   TYR A   5       7.034  -2.240  -3.788  1.00  0.00           H  
ATOM     79  HA  TYR A   5       9.792  -1.577  -3.866  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       7.475  -0.550  -4.912  1.00  0.00           H  
ATOM     81  HB3 TYR A   5       7.893   0.675  -3.725  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      10.634   1.115  -3.705  1.00  0.00           H  
ATOM     83  HD2 TYR A   5       8.263  -0.162  -7.050  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      12.352   1.995  -5.257  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       9.982   0.722  -8.603  1.00  0.00           H  
ATOM     86  HH  TYR A   5      12.570   1.178  -8.415  1.00  0.00           H  
ATOM     87  N   TYR A   6       8.297  -0.866  -1.081  1.00  0.00           N  
ATOM     88  CA  TYR A   6       8.514  -0.323   0.293  1.00  0.00           C  
ATOM     89  C   TYR A   6       9.799  -0.894   0.899  1.00  0.00           C  
ATOM     90  O   TYR A   6      10.622  -0.169   1.424  1.00  0.00           O  
ATOM     91  CB  TYR A   6       7.328  -0.704   1.182  1.00  0.00           C  
ATOM     92  CG  TYR A   6       7.189   0.302   2.300  1.00  0.00           C  
ATOM     93  CD1 TYR A   6       7.968   0.174   3.456  1.00  0.00           C  
ATOM     94  CD2 TYR A   6       6.285   1.363   2.178  1.00  0.00           C  
ATOM     95  CE1 TYR A   6       7.843   1.108   4.491  1.00  0.00           C  
ATOM     96  CE2 TYR A   6       6.160   2.298   3.212  1.00  0.00           C  
ATOM     97  CZ  TYR A   6       6.938   2.171   4.369  1.00  0.00           C  
ATOM     98  OH  TYR A   6       6.815   3.093   5.388  1.00  0.00           O  
ATOM     99  H   TYR A   6       7.496  -1.397  -1.268  1.00  0.00           H  
ATOM    100  HA  TYR A   6       8.592   0.749   0.243  1.00  0.00           H  
ATOM    101  HB2 TYR A   6       6.423  -0.714   0.592  1.00  0.00           H  
ATOM    102  HB3 TYR A   6       7.495  -1.684   1.602  1.00  0.00           H  
ATOM    103  HD1 TYR A   6       8.665  -0.645   3.549  1.00  0.00           H  
ATOM    104  HD2 TYR A   6       5.684   1.460   1.286  1.00  0.00           H  
ATOM    105  HE1 TYR A   6       8.444   1.010   5.383  1.00  0.00           H  
ATOM    106  HE2 TYR A   6       5.462   3.116   3.118  1.00  0.00           H  
ATOM    107  HH  TYR A   6       7.346   3.860   5.161  1.00  0.00           H  
ATOM    108  N   LEU A   7       9.960  -2.189   0.852  1.00  0.00           N  
ATOM    109  CA  LEU A   7      11.173  -2.828   1.449  1.00  0.00           C  
ATOM    110  C   LEU A   7      12.363  -2.757   0.482  1.00  0.00           C  
ATOM    111  O   LEU A   7      13.468  -2.435   0.876  1.00  0.00           O  
ATOM    112  CB  LEU A   7      10.861  -4.296   1.759  1.00  0.00           C  
ATOM    113  CG  LEU A   7      11.618  -4.738   3.025  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      10.634  -5.340   4.032  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      12.667  -5.792   2.659  1.00  0.00           C  
ATOM    116  H   LEU A   7       9.270  -2.745   0.440  1.00  0.00           H  
ATOM    117  HA  LEU A   7      11.426  -2.319   2.365  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       9.797  -4.407   1.913  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      11.165  -4.909   0.923  1.00  0.00           H  
ATOM    120  HG  LEU A   7      12.106  -3.883   3.472  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       9.675  -4.854   3.932  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      10.524  -6.397   3.840  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      11.010  -5.193   5.035  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      12.329  -6.354   1.801  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      13.601  -5.304   2.425  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      12.811  -6.462   3.494  1.00  0.00           H  
ATOM    127  N   SER A   8      12.151  -3.072  -0.771  1.00  0.00           N  
ATOM    128  CA  SER A   8      13.277  -3.045  -1.760  1.00  0.00           C  
ATOM    129  C   SER A   8      13.856  -1.625  -1.905  1.00  0.00           C  
ATOM    130  O   SER A   8      14.924  -1.447  -2.461  1.00  0.00           O  
ATOM    131  CB  SER A   8      12.769  -3.529  -3.120  1.00  0.00           C  
ATOM    132  OG  SER A   8      11.574  -2.837  -3.450  1.00  0.00           O  
ATOM    133  H   SER A   8      11.255  -3.341  -1.061  1.00  0.00           H  
ATOM    134  HA  SER A   8      14.058  -3.710  -1.421  1.00  0.00           H  
ATOM    135  HB2 SER A   8      13.512  -3.332  -3.876  1.00  0.00           H  
ATOM    136  HB3 SER A   8      12.579  -4.594  -3.075  1.00  0.00           H  
ATOM    137  HG  SER A   8      11.756  -1.895  -3.409  1.00  0.00           H  
ATOM    138  N   ASP A   9      13.167  -0.616  -1.424  1.00  0.00           N  
ATOM    139  CA  ASP A   9      13.684   0.783  -1.551  1.00  0.00           C  
ATOM    140  C   ASP A   9      15.028   0.927  -0.817  1.00  0.00           C  
ATOM    141  O   ASP A   9      16.079   0.958  -1.431  1.00  0.00           O  
ATOM    142  CB  ASP A   9      12.658   1.757  -0.943  1.00  0.00           C  
ATOM    143  CG  ASP A   9      12.047   2.630  -2.043  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      12.806   3.221  -2.794  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      10.831   2.695  -2.113  1.00  0.00           O  
ATOM    146  H   ASP A   9      12.306  -0.773  -0.989  1.00  0.00           H  
ATOM    147  HA  ASP A   9      13.825   1.017  -2.596  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      11.875   1.193  -0.459  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      13.144   2.391  -0.215  1.00  0.00           H  
ATOM    150  N   ILE A  10      14.995   1.040   0.487  1.00  0.00           N  
ATOM    151  CA  ILE A  10      16.258   1.213   1.270  1.00  0.00           C  
ATOM    152  C   ILE A  10      17.193   0.013   1.063  1.00  0.00           C  
ATOM    153  O   ILE A  10      18.399   0.151   1.123  1.00  0.00           O  
ATOM    154  CB  ILE A  10      15.920   1.352   2.762  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      14.974   2.540   2.969  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      17.205   1.592   3.563  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      14.514   2.577   4.429  1.00  0.00           C  
ATOM    158  H   ILE A  10      14.133   1.029   0.951  1.00  0.00           H  
ATOM    159  HA  ILE A  10      16.758   2.111   0.938  1.00  0.00           H  
ATOM    160  HB  ILE A  10      15.445   0.445   3.109  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      15.493   3.458   2.732  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      14.114   2.436   2.326  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      17.902   2.157   2.962  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      16.973   2.146   4.461  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      17.646   0.643   3.829  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      14.141   1.604   4.713  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      15.349   2.840   5.062  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      13.730   3.311   4.542  1.00  0.00           H  
ATOM    169  N   THR A  11      16.654  -1.157   0.837  1.00  0.00           N  
ATOM    170  CA  THR A  11      17.520  -2.365   0.645  1.00  0.00           C  
ATOM    171  C   THR A  11      18.475  -2.159  -0.537  1.00  0.00           C  
ATOM    172  O   THR A  11      19.652  -2.461  -0.452  1.00  0.00           O  
ATOM    173  CB  THR A  11      16.635  -3.582   0.366  1.00  0.00           C  
ATOM    174  OG1 THR A  11      15.609  -3.656   1.345  1.00  0.00           O  
ATOM    175  CG2 THR A  11      17.482  -4.854   0.415  1.00  0.00           C  
ATOM    176  H   THR A  11      15.678  -1.247   0.805  1.00  0.00           H  
ATOM    177  HA  THR A  11      18.098  -2.539   1.542  1.00  0.00           H  
ATOM    178  HB  THR A  11      16.193  -3.487  -0.613  1.00  0.00           H  
ATOM    179  HG1 THR A  11      14.929  -4.250   1.018  1.00  0.00           H  
ATOM    180 HG21 THR A  11      18.237  -4.755   1.179  1.00  0.00           H  
ATOM    181 HG22 THR A  11      16.848  -5.699   0.642  1.00  0.00           H  
ATOM    182 HG23 THR A  11      17.957  -5.008  -0.543  1.00  0.00           H  
ATOM    183  N   ASP A  12      17.975  -1.661  -1.638  1.00  0.00           N  
ATOM    184  CA  ASP A  12      18.843  -1.447  -2.834  1.00  0.00           C  
ATOM    185  C   ASP A  12      19.873  -0.353  -2.539  1.00  0.00           C  
ATOM    186  O   ASP A  12      21.000  -0.412  -2.995  1.00  0.00           O  
ATOM    187  CB  ASP A  12      17.971  -1.028  -4.023  1.00  0.00           C  
ATOM    188  CG  ASP A  12      17.707  -2.239  -4.922  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      17.521  -3.319  -4.387  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      17.696  -2.065  -6.129  1.00  0.00           O  
ATOM    191  H   ASP A  12      17.023  -1.436  -1.682  1.00  0.00           H  
ATOM    192  HA  ASP A  12      19.357  -2.366  -3.071  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      17.031  -0.640  -3.657  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      18.477  -0.263  -4.593  1.00  0.00           H  
ATOM    195  N   VAL A  13      19.491   0.643  -1.785  1.00  0.00           N  
ATOM    196  CA  VAL A  13      20.441   1.750  -1.459  1.00  0.00           C  
ATOM    197  C   VAL A  13      21.531   1.244  -0.505  1.00  0.00           C  
ATOM    198  O   VAL A  13      22.613   1.797  -0.447  1.00  0.00           O  
ATOM    199  CB  VAL A  13      19.688   2.908  -0.802  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      20.610   4.126  -0.715  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      18.454   3.269  -1.635  1.00  0.00           C  
ATOM    202  H   VAL A  13      18.576   0.665  -1.434  1.00  0.00           H  
ATOM    203  HA  VAL A  13      20.900   2.101  -2.366  1.00  0.00           H  
ATOM    204  HB  VAL A  13      19.385   2.617   0.188  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      21.548   3.836  -0.267  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      20.790   4.513  -1.708  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      20.143   4.890  -0.111  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      18.725   3.312  -2.680  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      17.691   2.518  -1.492  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      18.075   4.230  -1.322  1.00  0.00           H  
ATOM    211  N   ILE A  14      21.257   0.200   0.242  1.00  0.00           N  
ATOM    212  CA  ILE A  14      22.281  -0.338   1.191  1.00  0.00           C  
ATOM    213  C   ILE A  14      23.356  -1.095   0.396  1.00  0.00           C  
ATOM    214  O   ILE A  14      24.522  -1.088   0.752  1.00  0.00           O  
ATOM    215  CB  ILE A  14      21.596  -1.276   2.206  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      20.688  -0.453   3.123  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      22.644  -1.995   3.070  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      19.713  -1.386   3.843  1.00  0.00           C  
ATOM    219  H   ILE A  14      20.380  -0.231   0.179  1.00  0.00           H  
ATOM    220  HA  ILE A  14      22.743   0.483   1.717  1.00  0.00           H  
ATOM    221  HB  ILE A  14      21.001  -2.009   1.676  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      21.291   0.070   3.852  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      20.132   0.262   2.536  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      23.315  -1.267   3.501  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      22.149  -2.541   3.859  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      23.207  -2.682   2.454  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      19.215  -2.015   3.120  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      20.257  -2.002   4.543  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      18.979  -0.799   4.376  1.00  0.00           H  
ATOM    230  N   PHE A  15      22.970  -1.748  -0.669  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.965  -2.510  -1.481  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.967  -1.543  -2.115  1.00  0.00           C  
ATOM    233  O   PHE A  15      26.165  -1.706  -1.980  1.00  0.00           O  
ATOM    234  CB  PHE A  15      23.245  -3.288  -2.582  1.00  0.00           C  
ATOM    235  CG  PHE A  15      24.218  -4.247  -3.221  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      25.119  -3.788  -4.189  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      24.226  -5.595  -2.840  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      26.027  -4.675  -4.778  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      25.135  -6.482  -3.429  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      26.035  -6.023  -4.397  1.00  0.00           C  
ATOM    241  H   PHE A  15      22.025  -1.742  -0.931  1.00  0.00           H  
ATOM    242  HA  PHE A  15      24.493  -3.202  -0.841  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      22.420  -3.839  -2.153  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      22.874  -2.601  -3.327  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      25.112  -2.748  -4.482  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      23.532  -5.949  -2.094  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      26.722  -4.320  -5.524  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      25.141  -7.522  -3.135  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      26.736  -6.707  -4.850  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.486  -0.542  -2.807  1.00  0.00           N  
ATOM    251  CA  ILE A  16      25.409   0.436  -3.457  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.190   1.202  -2.384  1.00  0.00           C  
ATOM    253  O   ILE A  16      27.290   1.664  -2.623  1.00  0.00           O  
ATOM    254  CB  ILE A  16      24.602   1.428  -4.304  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.713   0.668  -5.305  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      25.561   2.349  -5.066  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      24.573  -0.214  -6.219  1.00  0.00           C  
ATOM    258  H   ILE A  16      23.516  -0.436  -2.902  1.00  0.00           H  
ATOM    259  HA  ILE A  16      26.102  -0.094  -4.092  1.00  0.00           H  
ATOM    260  HB  ILE A  16      23.979   2.025  -3.652  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.014   0.047  -4.764  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      23.167   1.378  -5.907  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      26.487   1.825  -5.257  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      25.113   2.642  -6.003  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      25.763   3.228  -4.471  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      25.377   0.376  -6.635  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      24.986  -1.030  -5.646  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      23.963  -0.607  -7.019  1.00  0.00           H  
ATOM    269  N   TYR A  17      25.630   1.343  -1.209  1.00  0.00           N  
ATOM    270  CA  TYR A  17      26.336   2.083  -0.120  1.00  0.00           C  
ATOM    271  C   TYR A  17      27.657   1.378   0.208  1.00  0.00           C  
ATOM    272  O   TYR A  17      28.651   2.015   0.502  1.00  0.00           O  
ATOM    273  CB  TYR A  17      25.444   2.124   1.128  1.00  0.00           C  
ATOM    274  CG  TYR A  17      26.118   2.920   2.226  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      26.663   4.184   1.953  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      26.197   2.392   3.520  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      27.285   4.914   2.972  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      26.819   3.123   4.539  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      27.363   4.383   4.265  1.00  0.00           C  
ATOM    280  OH  TYR A  17      27.974   5.105   5.270  1.00  0.00           O  
ATOM    281  H   TYR A  17      24.741   0.965  -1.043  1.00  0.00           H  
ATOM    282  HA  TYR A  17      26.540   3.091  -0.448  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      24.500   2.586   0.878  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      25.267   1.116   1.474  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      26.603   4.593   0.955  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      25.779   1.419   3.733  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      27.706   5.886   2.761  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      26.880   2.714   5.536  1.00  0.00           H  
ATOM    289  HH  TYR A  17      27.308   5.661   5.683  1.00  0.00           H  
ATOM    290  N   PHE A  18      27.670   0.071   0.160  1.00  0.00           N  
ATOM    291  CA  PHE A  18      28.922  -0.682   0.466  1.00  0.00           C  
ATOM    292  C   PHE A  18      29.824  -0.729  -0.778  1.00  0.00           C  
ATOM    293  O   PHE A  18      31.022  -0.913  -0.674  1.00  0.00           O  
ATOM    294  CB  PHE A  18      28.559  -2.110   0.896  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.710  -2.250   2.394  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      27.729  -1.734   3.250  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      29.830  -2.899   2.924  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      27.870  -1.869   4.637  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      29.972  -3.033   4.309  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      28.991  -2.519   5.166  1.00  0.00           C  
ATOM    301  H   PHE A  18      26.851  -0.416  -0.077  1.00  0.00           H  
ATOM    302  HA  PHE A  18      29.446  -0.186   1.268  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      27.536  -2.318   0.619  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      29.214  -2.813   0.404  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      26.864  -1.232   2.841  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      30.587  -3.295   2.263  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      27.114  -1.471   5.298  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      30.837  -3.535   4.718  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      29.100  -2.624   6.235  1.00  0.00           H  
ATOM    310  N   ALA A  19      29.256  -0.570  -1.950  1.00  0.00           N  
ATOM    311  CA  ALA A  19      30.070  -0.606  -3.206  1.00  0.00           C  
ATOM    312  C   ALA A  19      31.014   0.593  -3.241  1.00  0.00           C  
ATOM    313  O   ALA A  19      32.193   0.470  -3.501  1.00  0.00           O  
ATOM    314  CB  ALA A  19      29.131  -0.519  -4.408  1.00  0.00           C  
ATOM    315  H   ALA A  19      28.290  -0.429  -2.005  1.00  0.00           H  
ATOM    316  HA  ALA A  19      30.638  -1.523  -3.252  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      28.370  -1.278  -4.325  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      28.667   0.457  -4.428  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      29.694  -0.667  -5.316  1.00  0.00           H  
ATOM    320  N   ALA A  20      30.484   1.755  -2.995  1.00  0.00           N  
ATOM    321  CA  ALA A  20      31.306   3.007  -3.012  1.00  0.00           C  
ATOM    322  C   ALA A  20      32.558   2.852  -2.143  1.00  0.00           C  
ATOM    323  O   ALA A  20      33.654   3.202  -2.539  1.00  0.00           O  
ATOM    324  CB  ALA A  20      30.464   4.143  -2.440  1.00  0.00           C  
ATOM    325  H   ALA A  20      29.525   1.810  -2.807  1.00  0.00           H  
ATOM    326  HA  ALA A  20      31.591   3.244  -4.023  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      29.973   3.801  -1.539  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      31.102   4.980  -2.205  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      29.723   4.442  -3.164  1.00  0.00           H  
ATOM    330  N   LEU A  21      32.381   2.366  -0.951  1.00  0.00           N  
ATOM    331  CA  LEU A  21      33.532   2.208  -0.008  1.00  0.00           C  
ATOM    332  C   LEU A  21      34.274   0.881  -0.238  1.00  0.00           C  
ATOM    333  O   LEU A  21      35.346   0.675   0.292  1.00  0.00           O  
ATOM    334  CB  LEU A  21      33.012   2.229   1.433  1.00  0.00           C  
ATOM    335  CG  LEU A  21      32.623   3.656   1.864  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      33.809   4.612   1.692  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      31.446   4.149   1.018  1.00  0.00           C  
ATOM    338  H   LEU A  21      31.477   2.130  -0.664  1.00  0.00           H  
ATOM    339  HA  LEU A  21      34.220   3.024  -0.150  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.146   1.588   1.503  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      33.782   1.857   2.091  1.00  0.00           H  
ATOM    342  HG  LEU A  21      32.331   3.640   2.904  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      34.716   4.121   2.011  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      33.898   4.891   0.653  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      33.648   5.497   2.290  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      30.761   3.332   0.842  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      30.933   4.941   1.542  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      31.813   4.520   0.073  1.00  0.00           H  
ATOM    349  N   SER A  22      33.715  -0.026  -0.998  1.00  0.00           N  
ATOM    350  CA  SER A  22      34.392  -1.345  -1.235  1.00  0.00           C  
ATOM    351  C   SER A  22      35.851  -1.150  -1.719  1.00  0.00           C  
ATOM    352  O   SER A  22      36.750  -1.758  -1.175  1.00  0.00           O  
ATOM    353  CB  SER A  22      33.589  -2.149  -2.269  1.00  0.00           C  
ATOM    354  OG  SER A  22      34.432  -3.102  -2.909  1.00  0.00           O  
ATOM    355  H   SER A  22      32.844   0.149  -1.401  1.00  0.00           H  
ATOM    356  HA  SER A  22      34.411  -1.894  -0.303  1.00  0.00           H  
ATOM    357  HB2 SER A  22      32.787  -2.669  -1.773  1.00  0.00           H  
ATOM    358  HB3 SER A  22      33.169  -1.475  -3.001  1.00  0.00           H  
ATOM    359  HG  SER A  22      34.346  -3.935  -2.441  1.00  0.00           H  
ATOM    360  N   PRO A  23      36.057  -0.325  -2.725  1.00  0.00           N  
ATOM    361  CA  PRO A  23      37.408  -0.027  -3.328  1.00  0.00           C  
ATOM    362  C   PRO A  23      38.214   0.910  -2.432  1.00  0.00           C  
ATOM    363  O   PRO A  23      39.277   0.570  -1.956  1.00  0.00           O  
ATOM    364  CB  PRO A  23      37.134   0.643  -4.662  1.00  0.00           C  
ATOM    365  CG  PRO A  23      35.754   1.244  -4.571  1.00  0.00           C  
ATOM    366  CD  PRO A  23      35.019   0.486  -3.468  1.00  0.00           C  
ATOM    367  HA  PRO A  23      37.951  -0.945  -3.488  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      37.866   1.418  -4.844  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      37.162  -0.081  -5.447  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      35.824   2.294  -4.322  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      35.232   1.119  -5.507  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      34.541   1.184  -2.799  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      34.288  -0.172  -3.905  1.00  0.00           H  
ATOM    374  N   ALA A  24      37.714   2.095  -2.220  1.00  0.00           N  
ATOM    375  CA  ALA A  24      38.431   3.105  -1.368  1.00  0.00           C  
ATOM    376  C   ALA A  24      38.925   2.479  -0.051  1.00  0.00           C  
ATOM    377  O   ALA A  24      39.893   2.931   0.532  1.00  0.00           O  
ATOM    378  CB  ALA A  24      37.471   4.252  -1.047  1.00  0.00           C  
ATOM    379  H   ALA A  24      36.862   2.330  -2.639  1.00  0.00           H  
ATOM    380  HA  ALA A  24      39.276   3.495  -1.916  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      36.468   3.863  -0.954  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      37.765   4.717  -0.117  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      37.503   4.982  -1.842  1.00  0.00           H  
ATOM    384  N   ILE A  25      38.265   1.452   0.418  1.00  0.00           N  
ATOM    385  CA  ILE A  25      38.686   0.799   1.696  1.00  0.00           C  
ATOM    386  C   ILE A  25      39.695  -0.326   1.404  1.00  0.00           C  
ATOM    387  O   ILE A  25      40.665  -0.491   2.119  1.00  0.00           O  
ATOM    388  CB  ILE A  25      37.442   0.229   2.407  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      36.503   1.383   2.798  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      37.850  -0.547   3.671  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      37.206   2.339   3.773  1.00  0.00           C  
ATOM    392  H   ILE A  25      37.489   1.113  -0.067  1.00  0.00           H  
ATOM    393  HA  ILE A  25      39.151   1.536   2.330  1.00  0.00           H  
ATOM    394  HB  ILE A  25      36.921  -0.440   1.732  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      36.218   1.928   1.912  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      35.620   0.980   3.271  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      38.533  -1.339   3.403  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      38.332   0.124   4.366  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      36.970  -0.973   4.132  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      37.650   1.772   4.577  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      37.976   2.886   3.249  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      36.485   3.033   4.179  1.00  0.00           H  
ATOM    403  N   THR A  26      39.470  -1.102   0.372  1.00  0.00           N  
ATOM    404  CA  THR A  26      40.412  -2.218   0.050  1.00  0.00           C  
ATOM    405  C   THR A  26      41.730  -1.641  -0.479  1.00  0.00           C  
ATOM    406  O   THR A  26      42.762  -1.746   0.157  1.00  0.00           O  
ATOM    407  CB  THR A  26      39.779  -3.129  -1.008  1.00  0.00           C  
ATOM    408  OG1 THR A  26      38.456  -3.460  -0.609  1.00  0.00           O  
ATOM    409  CG2 THR A  26      40.601  -4.412  -1.149  1.00  0.00           C  
ATOM    410  H   THR A  26      38.678  -0.955  -0.186  1.00  0.00           H  
ATOM    411  HA  THR A  26      40.606  -2.791   0.945  1.00  0.00           H  
ATOM    412  HB  THR A  26      39.752  -2.617  -1.958  1.00  0.00           H  
ATOM    413  HG1 THR A  26      38.102  -4.089  -1.241  1.00  0.00           H  
ATOM    414 HG21 THR A  26      41.650  -4.163  -1.217  1.00  0.00           H  
ATOM    415 HG22 THR A  26      40.435  -5.042  -0.287  1.00  0.00           H  
ATOM    416 HG23 THR A  26      40.298  -4.938  -2.043  1.00  0.00           H  
ATOM    417  N   PHE A  27      41.701  -1.031  -1.638  1.00  0.00           N  
ATOM    418  CA  PHE A  27      42.946  -0.440  -2.221  1.00  0.00           C  
ATOM    419  C   PHE A  27      43.521   0.614  -1.268  1.00  0.00           C  
ATOM    420  O   PHE A  27      42.945   1.667  -1.073  1.00  0.00           O  
ATOM    421  CB  PHE A  27      42.615   0.216  -3.565  1.00  0.00           C  
ATOM    422  CG  PHE A  27      43.875   0.347  -4.385  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      44.623  -0.792  -4.704  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      44.295   1.607  -4.826  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      45.792  -0.671  -5.463  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      45.465   1.729  -5.586  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      46.214   0.589  -5.904  1.00  0.00           C  
ATOM    428  H   PHE A  27      40.857  -0.962  -2.127  1.00  0.00           H  
ATOM    429  HA  PHE A  27      43.676  -1.221  -2.374  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      41.901  -0.396  -4.097  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.194   1.195  -3.395  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      44.297  -1.763  -4.364  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      43.717   2.486  -4.581  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      46.370  -1.550  -5.708  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      45.791   2.701  -5.927  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      47.117   0.682  -6.489  1.00  0.00           H  
ATOM    437  N   GLY A  28      44.655   0.334  -0.677  1.00  0.00           N  
ATOM    438  CA  GLY A  28      45.280   1.306   0.265  1.00  0.00           C  
ATOM    439  C   GLY A  28      46.088   0.544   1.318  1.00  0.00           C  
ATOM    440  O   GLY A  28      45.883  -0.636   1.531  1.00  0.00           O  
ATOM    441  H   GLY A  28      45.097  -0.520  -0.853  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      45.934   1.971  -0.282  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      44.509   1.879   0.753  1.00  0.00           H  
ATOM    444  N   GLY A  29      47.003   1.211   1.975  1.00  0.00           N  
ATOM    445  CA  GLY A  29      47.828   0.535   3.016  1.00  0.00           C  
ATOM    446  C   GLY A  29      48.097   1.505   4.168  1.00  0.00           C  
ATOM    447  O   GLY A  29      47.525   1.386   5.236  1.00  0.00           O  
ATOM    448  H   GLY A  29      47.146   2.158   1.785  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      47.297  -0.328   3.385  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      48.767   0.223   2.585  1.00  0.00           H  
ATOM    451  N   LEU A  30      48.965   2.462   3.959  1.00  0.00           N  
ATOM    452  CA  LEU A  30      49.280   3.444   5.039  1.00  0.00           C  
ATOM    453  C   LEU A  30      48.237   4.567   5.033  1.00  0.00           C  
ATOM    454  O   LEU A  30      48.105   5.297   4.069  1.00  0.00           O  
ATOM    455  CB  LEU A  30      50.671   4.037   4.798  1.00  0.00           C  
ATOM    456  CG  LEU A  30      51.737   3.086   5.352  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      52.963   3.095   4.435  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      52.147   3.539   6.756  1.00  0.00           C  
ATOM    459  H   LEU A  30      49.412   2.534   3.090  1.00  0.00           H  
ATOM    460  HA  LEU A  30      49.264   2.943   5.996  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      50.824   4.172   3.736  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      50.746   4.991   5.297  1.00  0.00           H  
ATOM    463  HG  LEU A  30      51.334   2.084   5.399  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      53.259   4.115   4.238  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      53.776   2.570   4.915  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      52.718   2.605   3.504  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      51.316   4.038   7.232  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      52.433   2.678   7.343  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      52.983   4.220   6.686  1.00  0.00           H  
ATOM    470  N   LEU A  31      47.498   4.710   6.106  1.00  0.00           N  
ATOM    471  CA  LEU A  31      46.462   5.784   6.174  1.00  0.00           C  
ATOM    472  C   LEU A  31      47.142   7.153   6.064  1.00  0.00           C  
ATOM    473  O   LEU A  31      46.851   7.928   5.172  1.00  0.00           O  
ATOM    474  CB  LEU A  31      45.711   5.682   7.512  1.00  0.00           C  
ATOM    475  CG  LEU A  31      44.295   5.123   7.294  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      43.505   6.044   6.359  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      44.378   3.722   6.678  1.00  0.00           C  
ATOM    478  H   LEU A  31      47.627   4.109   6.870  1.00  0.00           H  
ATOM    479  HA  LEU A  31      45.765   5.662   5.358  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      46.255   5.026   8.175  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      45.639   6.662   7.962  1.00  0.00           H  
ATOM    482  HG  LEU A  31      43.788   5.065   8.246  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      43.853   7.060   6.473  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      43.647   5.727   5.337  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      42.455   5.993   6.608  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      45.090   3.127   7.230  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      43.406   3.252   6.722  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      44.693   3.799   5.648  1.00  0.00           H  
ATOM    489  N   GLY A  32      48.046   7.452   6.963  1.00  0.00           N  
ATOM    490  CA  GLY A  32      48.750   8.768   6.916  1.00  0.00           C  
ATOM    491  C   GLY A  32      49.842   8.726   5.846  1.00  0.00           C  
ATOM    492  O   GLY A  32      50.252   7.668   5.409  1.00  0.00           O  
ATOM    493  H   GLY A  32      48.262   6.809   7.670  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      48.040   9.547   6.679  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      49.200   8.970   7.876  1.00  0.00           H  
ATOM    496  N   GLU A  33      50.318   9.872   5.425  1.00  0.00           N  
ATOM    497  CA  GLU A  33      51.387   9.908   4.384  1.00  0.00           C  
ATOM    498  C   GLU A  33      52.685   9.354   4.974  1.00  0.00           C  
ATOM    499  O   GLU A  33      53.258   8.412   4.459  1.00  0.00           O  
ATOM    500  CB  GLU A  33      51.608  11.352   3.926  1.00  0.00           C  
ATOM    501  CG  GLU A  33      50.364  11.852   3.187  1.00  0.00           C  
ATOM    502  CD  GLU A  33      50.265  13.372   3.324  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      50.914  14.061   2.553  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      49.543  13.823   4.198  1.00  0.00           O  
ATOM    505  H   GLU A  33      49.971  10.710   5.796  1.00  0.00           H  
ATOM    506  HA  GLU A  33      51.090   9.304   3.540  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      51.792  11.978   4.788  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      52.459  11.394   3.263  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      50.436  11.587   2.142  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      49.483  11.396   3.615  1.00  0.00           H  
ATOM    511  N   LYS A  34      53.151   9.933   6.053  1.00  0.00           N  
ATOM    512  CA  LYS A  34      54.409   9.445   6.685  1.00  0.00           C  
ATOM    513  C   LYS A  34      54.074   8.366   7.718  1.00  0.00           C  
ATOM    514  O   LYS A  34      54.732   7.338   7.706  1.00  0.00           O  
ATOM    515  CB  LYS A  34      55.121  10.613   7.375  1.00  0.00           C  
ATOM    516  CG  LYS A  34      56.048  11.320   6.375  1.00  0.00           C  
ATOM    517  CD  LYS A  34      55.861  12.836   6.480  1.00  0.00           C  
ATOM    518  CE  LYS A  34      54.796  13.289   5.479  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      54.184  14.564   5.947  1.00  0.00           N  
ATOM    520  OXT LYS A  34      53.165   8.586   8.501  1.00  0.00           O  
ATOM    521  H   LYS A  34      52.670  10.688   6.447  1.00  0.00           H  
ATOM    522  HA  LYS A  34      55.051   9.030   5.925  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      54.386  11.311   7.748  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      55.708  10.237   8.200  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      57.074  11.068   6.599  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      55.811  11.000   5.371  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      55.547  13.092   7.482  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      56.794  13.330   6.258  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      55.252  13.442   4.512  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      54.031  12.530   5.400  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      54.063  14.533   6.978  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      54.805  15.360   5.696  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      53.256  14.690   5.491  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       7.632   6.007 -14.329  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.711   5.726 -15.511  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.288   5.978 -13.598  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.539   6.469 -14.202  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.381   6.491 -12.653  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.995   4.953 -13.425  1.00  0.00           H  
ATOM      7  N   ARG A   2       8.689   6.341 -13.632  1.00  0.00           N  
ATOM      8  CA  ARG A   2      10.032   6.388 -14.274  1.00  0.00           C  
ATOM      9  C   ARG A   2      11.030   5.604 -13.424  1.00  0.00           C  
ATOM     10  O   ARG A   2      11.574   4.605 -13.854  1.00  0.00           O  
ATOM     11  CB  ARG A   2      10.492   7.842 -14.398  1.00  0.00           C  
ATOM     12  CG  ARG A   2       9.454   8.642 -15.189  1.00  0.00           C  
ATOM     13  CD  ARG A   2       9.622   8.361 -16.684  1.00  0.00           C  
ATOM     14  NE  ARG A   2       8.469   8.938 -17.431  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       7.642   8.150 -18.063  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       7.955   7.684 -19.241  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       6.500   7.830 -17.518  1.00  0.00           N  
ATOM     18  H   ARG A   2       8.597   6.560 -12.685  1.00  0.00           H  
ATOM     19  HA  ARG A   2       9.972   5.946 -15.251  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      10.604   8.270 -13.412  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      11.439   7.877 -14.915  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       8.461   8.350 -14.876  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       9.595   9.696 -15.004  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      10.539   8.812 -17.033  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       9.660   7.294 -16.848  1.00  0.00           H  
ATOM     26  HE  ARG A   2       8.331   9.908 -17.447  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       8.829   7.929 -19.660  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       7.320   7.080 -19.724  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       6.259   8.186 -16.616  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       5.867   7.226 -18.004  1.00  0.00           H  
ATOM     31  N   TYR A   3      11.268   6.050 -12.219  1.00  0.00           N  
ATOM     32  CA  TYR A   3      12.226   5.336 -11.327  1.00  0.00           C  
ATOM     33  C   TYR A   3      11.684   5.322  -9.887  1.00  0.00           C  
ATOM     34  O   TYR A   3      12.255   5.935  -9.006  1.00  0.00           O  
ATOM     35  CB  TYR A   3      13.582   6.043 -11.369  1.00  0.00           C  
ATOM     36  CG  TYR A   3      14.217   5.820 -12.719  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      13.845   6.619 -13.806  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      15.177   4.815 -12.882  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      14.434   6.412 -15.059  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      15.766   4.608 -14.135  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      15.395   5.407 -15.223  1.00  0.00           C  
ATOM     42  OH  TYR A   3      15.975   5.203 -16.458  1.00  0.00           O  
ATOM     43  H   TYR A   3      10.813   6.852 -11.901  1.00  0.00           H  
ATOM     44  HA  TYR A   3      12.341   4.322 -11.674  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      13.442   7.102 -11.206  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      14.223   5.641 -10.599  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      13.103   7.393 -13.678  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      15.461   4.198 -12.043  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      14.148   7.029 -15.898  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      16.507   3.833 -14.262  1.00  0.00           H  
ATOM     51  HH  TYR A   3      15.661   4.361 -16.797  1.00  0.00           H  
ATOM     52  N   PRO A   4      10.591   4.616  -9.685  1.00  0.00           N  
ATOM     53  CA  PRO A   4       9.889   4.455  -8.371  1.00  0.00           C  
ATOM     54  C   PRO A   4      10.463   3.260  -7.597  1.00  0.00           C  
ATOM     55  O   PRO A   4      11.232   3.424  -6.670  1.00  0.00           O  
ATOM     56  CB  PRO A   4       8.424   4.222  -8.725  1.00  0.00           C  
ATOM     57  CG  PRO A   4       8.400   3.668 -10.138  1.00  0.00           C  
ATOM     58  CD  PRO A   4       9.810   3.829 -10.708  1.00  0.00           C  
ATOM     59  HA  PRO A   4       9.984   5.354  -7.787  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       7.988   3.510  -8.038  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       7.882   5.151  -8.688  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       8.123   2.623 -10.117  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       7.699   4.225 -10.741  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      10.264   2.858 -10.859  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       9.774   4.371 -11.639  1.00  0.00           H  
ATOM     66  N   TYR A   5      10.089   2.064  -7.971  1.00  0.00           N  
ATOM     67  CA  TYR A   5      10.595   0.851  -7.267  1.00  0.00           C  
ATOM     68  C   TYR A   5      12.047   0.574  -7.676  1.00  0.00           C  
ATOM     69  O   TYR A   5      12.802  -0.029  -6.937  1.00  0.00           O  
ATOM     70  CB  TYR A   5       9.722  -0.345  -7.655  1.00  0.00           C  
ATOM     71  CG  TYR A   5       9.570  -1.272  -6.474  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      10.621  -2.124  -6.114  1.00  0.00           C  
ATOM     73  CD2 TYR A   5       8.377  -1.283  -5.742  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      10.478  -2.987  -5.020  1.00  0.00           C  
ATOM     75  CE2 TYR A   5       8.234  -2.145  -4.649  1.00  0.00           C  
ATOM     76  CZ  TYR A   5       9.285  -2.997  -4.288  1.00  0.00           C  
ATOM     77  OH  TYR A   5       9.144  -3.848  -3.211  1.00  0.00           O  
ATOM     78  H   TYR A   5       9.466   1.964  -8.716  1.00  0.00           H  
ATOM     79  HA  TYR A   5      10.544   1.004  -6.200  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       8.749   0.007  -7.962  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      10.184  -0.877  -8.473  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      11.541  -2.116  -6.679  1.00  0.00           H  
ATOM     83  HD2 TYR A   5       7.567  -0.625  -6.020  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      11.289  -3.643  -4.742  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       7.314  -2.153  -4.083  1.00  0.00           H  
ATOM     86  HH  TYR A   5       8.993  -4.733  -3.550  1.00  0.00           H  
ATOM     87  N   TYR A   6      12.439   1.004  -8.850  1.00  0.00           N  
ATOM     88  CA  TYR A   6      13.834   0.763  -9.317  1.00  0.00           C  
ATOM     89  C   TYR A   6      14.827   1.533  -8.438  1.00  0.00           C  
ATOM     90  O   TYR A   6      15.990   1.183  -8.358  1.00  0.00           O  
ATOM     91  CB  TYR A   6      13.964   1.235 -10.766  1.00  0.00           C  
ATOM     92  CG  TYR A   6      14.938   0.347 -11.504  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      14.691  -1.027 -11.605  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      16.087   0.896 -12.088  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      15.591  -1.853 -12.288  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      16.987   0.070 -12.772  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      16.739  -1.305 -12.872  1.00  0.00           C  
ATOM     98  OH  TYR A   6      17.626  -2.119 -13.546  1.00  0.00           O  
ATOM     99  H   TYR A   6      11.812   1.483  -9.430  1.00  0.00           H  
ATOM    100  HA  TYR A   6      14.053  -0.293  -9.264  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      12.998   1.185 -11.247  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      14.320   2.253 -10.781  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      13.805  -1.451 -11.155  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      16.278   1.956 -12.011  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      15.400  -2.913 -12.366  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      17.873   0.492 -13.222  1.00  0.00           H  
ATOM    107  HH  TYR A   6      17.159  -2.520 -14.283  1.00  0.00           H  
ATOM    108  N   LEU A   7      14.384   2.581  -7.786  1.00  0.00           N  
ATOM    109  CA  LEU A   7      15.306   3.375  -6.921  1.00  0.00           C  
ATOM    110  C   LEU A   7      15.486   2.687  -5.563  1.00  0.00           C  
ATOM    111  O   LEU A   7      16.482   2.883  -4.893  1.00  0.00           O  
ATOM    112  CB  LEU A   7      14.724   4.774  -6.707  1.00  0.00           C  
ATOM    113  CG  LEU A   7      15.757   5.653  -5.998  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      16.935   5.917  -6.937  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      15.110   6.983  -5.608  1.00  0.00           C  
ATOM    116  H   LEU A   7      13.447   2.849  -7.870  1.00  0.00           H  
ATOM    117  HA  LEU A   7      16.265   3.460  -7.408  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      14.474   5.211  -7.663  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      13.835   4.706  -6.098  1.00  0.00           H  
ATOM    120  HG  LEU A   7      16.111   5.147  -5.111  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      16.589   5.907  -7.960  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      17.364   6.883  -6.711  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      17.683   5.150  -6.802  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      14.497   7.337  -6.423  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      14.498   6.842  -4.730  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      15.881   7.709  -5.397  1.00  0.00           H  
ATOM    127  N   SER A   8      14.531   1.890  -5.148  1.00  0.00           N  
ATOM    128  CA  SER A   8      14.648   1.198  -3.827  1.00  0.00           C  
ATOM    129  C   SER A   8      15.870   0.277  -3.829  1.00  0.00           C  
ATOM    130  O   SER A   8      16.614   0.217  -2.868  1.00  0.00           O  
ATOM    131  CB  SER A   8      13.389   0.371  -3.567  1.00  0.00           C  
ATOM    132  OG  SER A   8      12.263   1.042  -4.118  1.00  0.00           O  
ATOM    133  H   SER A   8      13.734   1.752  -5.702  1.00  0.00           H  
ATOM    134  HA  SER A   8      14.760   1.934  -3.048  1.00  0.00           H  
ATOM    135  HB2 SER A   8      13.488  -0.595  -4.032  1.00  0.00           H  
ATOM    136  HB3 SER A   8      13.258   0.243  -2.500  1.00  0.00           H  
ATOM    137  HG  SER A   8      11.625   0.377  -4.388  1.00  0.00           H  
ATOM    138  N   ASP A   9      16.074  -0.444  -4.899  1.00  0.00           N  
ATOM    139  CA  ASP A   9      17.241  -1.372  -4.973  1.00  0.00           C  
ATOM    140  C   ASP A   9      18.547  -0.572  -4.957  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.578  -1.071  -4.547  1.00  0.00           O  
ATOM    142  CB  ASP A   9      17.163  -2.191  -6.263  1.00  0.00           C  
ATOM    143  CG  ASP A   9      18.111  -3.388  -6.162  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      19.311  -3.177  -6.229  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      17.621  -4.497  -6.020  1.00  0.00           O  
ATOM    146  H   ASP A   9      15.454  -0.377  -5.653  1.00  0.00           H  
ATOM    147  HA  ASP A   9      17.221  -2.039  -4.125  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      16.151  -2.542  -6.407  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      17.454  -1.574  -7.100  1.00  0.00           H  
ATOM    150  N   ILE A  10      18.516   0.662  -5.398  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.762   1.486  -5.405  1.00  0.00           C  
ATOM    152  C   ILE A  10      20.218   1.726  -3.966  1.00  0.00           C  
ATOM    153  O   ILE A  10      21.362   1.499  -3.630  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.500   2.833  -6.090  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.850   2.613  -7.467  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      20.825   3.582  -6.264  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      19.750   1.743  -8.355  1.00  0.00           C  
ATOM    158  H   ILE A  10      17.675   1.044  -5.723  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.539   0.956  -5.939  1.00  0.00           H  
ATOM    160  HB  ILE A  10      18.839   3.423  -5.471  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      17.896   2.126  -7.340  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.699   3.570  -7.945  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      21.320   3.664  -5.308  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      21.458   3.039  -6.950  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      20.633   4.570  -6.656  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      20.774   1.823  -8.021  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      19.431   0.714  -8.292  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      19.679   2.080  -9.379  1.00  0.00           H  
ATOM    169  N   THR A  11      19.332   2.180  -3.111  1.00  0.00           N  
ATOM    170  CA  THR A  11      19.713   2.436  -1.686  1.00  0.00           C  
ATOM    171  C   THR A  11      20.281   1.160  -1.063  1.00  0.00           C  
ATOM    172  O   THR A  11      21.235   1.205  -0.310  1.00  0.00           O  
ATOM    173  CB  THR A  11      18.479   2.881  -0.896  1.00  0.00           C  
ATOM    174  OG1 THR A  11      17.795   3.894  -1.620  1.00  0.00           O  
ATOM    175  CG2 THR A  11      18.913   3.426   0.467  1.00  0.00           C  
ATOM    176  H   THR A  11      18.413   2.350  -3.407  1.00  0.00           H  
ATOM    177  HA  THR A  11      20.464   3.214  -1.649  1.00  0.00           H  
ATOM    178  HB  THR A  11      17.823   2.038  -0.748  1.00  0.00           H  
ATOM    179  HG1 THR A  11      17.196   3.465  -2.236  1.00  0.00           H  
ATOM    180 HG21 THR A  11      19.859   3.937   0.366  1.00  0.00           H  
ATOM    181 HG22 THR A  11      18.168   4.118   0.832  1.00  0.00           H  
ATOM    182 HG23 THR A  11      19.018   2.609   1.166  1.00  0.00           H  
ATOM    183  N   ASP A  12      19.711   0.024  -1.382  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.226  -1.259  -0.820  1.00  0.00           C  
ATOM    185  C   ASP A  12      21.665  -1.463  -1.296  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.507  -1.964  -0.574  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.351  -2.420  -1.306  1.00  0.00           C  
ATOM    188  CG  ASP A  12      18.370  -2.821  -0.202  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      17.601  -1.972   0.218  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      18.406  -3.970   0.206  1.00  0.00           O  
ATOM    191  H   ASP A  12      18.949   0.017  -1.999  1.00  0.00           H  
ATOM    192  HA  ASP A  12      20.206  -1.213   0.258  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      18.800  -2.112  -2.183  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      19.976  -3.265  -1.552  1.00  0.00           H  
ATOM    195  N   VAL A  13      21.949  -1.060  -2.508  1.00  0.00           N  
ATOM    196  CA  VAL A  13      23.330  -1.201  -3.052  1.00  0.00           C  
ATOM    197  C   VAL A  13      24.289  -0.359  -2.203  1.00  0.00           C  
ATOM    198  O   VAL A  13      25.365  -0.799  -1.845  1.00  0.00           O  
ATOM    199  CB  VAL A  13      23.346  -0.718  -4.505  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      24.753  -0.870  -5.093  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      22.360  -1.553  -5.329  1.00  0.00           C  
ATOM    202  H   VAL A  13      21.249  -0.654  -3.058  1.00  0.00           H  
ATOM    203  HA  VAL A  13      23.628  -2.234  -3.016  1.00  0.00           H  
ATOM    204  HB  VAL A  13      23.053   0.317  -4.537  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      25.173  -1.815  -4.782  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      24.699  -0.837  -6.171  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      25.379  -0.064  -4.739  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      21.614  -1.980  -4.675  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      21.878  -0.921  -6.060  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      22.892  -2.346  -5.834  1.00  0.00           H  
ATOM    211  N   ILE A  14      23.896   0.846  -1.870  1.00  0.00           N  
ATOM    212  CA  ILE A  14      24.767   1.722  -1.033  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.557   1.403   0.462  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.220   1.967   1.312  1.00  0.00           O  
ATOM    215  CB  ILE A  14      24.417   3.193  -1.309  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      24.694   3.514  -2.780  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      25.277   4.115  -0.435  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      23.450   3.222  -3.614  1.00  0.00           C  
ATOM    219  H   ILE A  14      23.022   1.170  -2.165  1.00  0.00           H  
ATOM    220  HA  ILE A  14      25.799   1.546  -1.293  1.00  0.00           H  
ATOM    221  HB  ILE A  14      23.369   3.361  -1.093  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      24.955   4.557  -2.876  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      25.512   2.904  -3.132  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      26.257   3.679  -0.308  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      25.371   5.078  -0.914  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      24.810   4.237   0.531  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      22.567   3.366  -3.008  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      23.418   3.892  -4.460  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      23.483   2.200  -3.964  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.646   0.514   0.791  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.408   0.176   2.222  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.403  -0.901   2.662  1.00  0.00           C  
ATOM    233  O   PHE A  15      24.896  -0.885   3.774  1.00  0.00           O  
ATOM    234  CB  PHE A  15      21.978  -0.350   2.379  1.00  0.00           C  
ATOM    235  CG  PHE A  15      21.377   0.164   3.667  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      21.701  -0.443   4.887  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      20.492   1.248   3.639  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      21.139   0.036   6.077  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      19.931   1.727   4.828  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      20.255   1.120   6.048  1.00  0.00           C  
ATOM    241  H   PHE A  15      23.119   0.070   0.102  1.00  0.00           H  
ATOM    242  HA  PHE A  15      23.538   1.060   2.827  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.380  -0.012   1.547  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      21.991  -1.428   2.392  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      22.383  -1.280   4.909  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      20.242   1.717   2.698  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      21.389  -0.432   7.018  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      19.249   2.564   4.806  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      19.822   1.490   6.966  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.696  -1.837   1.794  1.00  0.00           N  
ATOM    251  CA  ILE A  16      25.654  -2.923   2.150  1.00  0.00           C  
ATOM    252  C   ILE A  16      27.081  -2.461   1.851  1.00  0.00           C  
ATOM    253  O   ILE A  16      28.006  -2.763   2.581  1.00  0.00           O  
ATOM    254  CB  ILE A  16      25.341  -4.178   1.329  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.850  -4.514   1.446  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      26.166  -5.351   1.861  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      23.489  -5.589   0.418  1.00  0.00           C  
ATOM    258  H   ILE A  16      24.281  -1.826   0.908  1.00  0.00           H  
ATOM    259  HA  ILE A  16      25.562  -3.147   3.200  1.00  0.00           H  
ATOM    260  HB  ILE A  16      25.593  -4.002   0.293  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.640  -4.880   2.440  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      23.265  -3.627   1.257  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      26.023  -5.437   2.928  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      25.845  -6.264   1.380  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      27.211  -5.181   1.650  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      24.293  -6.306   0.349  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      22.584  -6.092   0.727  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      23.334  -5.128  -0.546  1.00  0.00           H  
ATOM    269  N   TYR A  17      27.261  -1.732   0.782  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.624  -1.241   0.420  1.00  0.00           C  
ATOM    271  C   TYR A  17      29.101  -0.246   1.482  1.00  0.00           C  
ATOM    272  O   TYR A  17      30.171  -0.386   2.043  1.00  0.00           O  
ATOM    273  CB  TYR A  17      28.563  -0.550  -0.953  1.00  0.00           C  
ATOM    274  CG  TYR A  17      29.446  -1.281  -1.939  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      29.111  -2.576  -2.351  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      30.597  -0.661  -2.440  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      29.928  -3.252  -3.265  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      31.414  -1.337  -3.353  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      31.080  -2.632  -3.766  1.00  0.00           C  
ATOM    280  OH  TYR A  17      31.885  -3.299  -4.667  1.00  0.00           O  
ATOM    281  H   TYR A  17      26.496  -1.505   0.215  1.00  0.00           H  
ATOM    282  HA  TYR A  17      29.307  -2.077   0.380  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      27.545  -0.559  -1.312  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      28.901   0.473  -0.862  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      28.223  -3.053  -1.964  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      30.854   0.338  -2.121  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      29.670  -4.251  -3.584  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      32.302  -0.859  -3.740  1.00  0.00           H  
ATOM    289  HH  TYR A  17      32.685  -3.566  -4.208  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.309   0.758   1.755  1.00  0.00           N  
ATOM    291  CA  PHE A  18      28.697   1.775   2.775  1.00  0.00           C  
ATOM    292  C   PHE A  18      28.683   1.144   4.167  1.00  0.00           C  
ATOM    293  O   PHE A  18      29.408   1.549   5.049  1.00  0.00           O  
ATOM    294  CB  PHE A  18      27.694   2.930   2.734  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.420   4.238   2.932  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      29.387   4.649   2.008  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      28.129   5.038   4.043  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      30.063   5.861   2.194  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      28.804   6.249   4.230  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      29.771   6.661   3.305  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.454   0.843   1.284  1.00  0.00           H  
ATOM    302  HA  PHE A  18      29.687   2.146   2.556  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      27.194   2.931   1.779  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      26.964   2.803   3.520  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      29.612   4.031   1.151  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      27.382   4.720   4.756  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      30.809   6.178   1.480  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      28.579   6.866   5.087  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      30.293   7.595   3.449  1.00  0.00           H  
ATOM    310  N   ALA A  19      27.851   0.164   4.372  1.00  0.00           N  
ATOM    311  CA  ALA A  19      27.765  -0.501   5.710  1.00  0.00           C  
ATOM    312  C   ALA A  19      29.144  -0.996   6.164  1.00  0.00           C  
ATOM    313  O   ALA A  19      29.576  -0.739   7.271  1.00  0.00           O  
ATOM    314  CB  ALA A  19      26.829  -1.703   5.601  1.00  0.00           C  
ATOM    315  H   ALA A  19      27.268  -0.134   3.643  1.00  0.00           H  
ATOM    316  HA  ALA A  19      27.372   0.195   6.435  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      26.894  -2.117   4.605  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      27.122  -2.452   6.321  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      25.816  -1.390   5.797  1.00  0.00           H  
ATOM    320  N   ALA A  20      29.806  -1.738   5.325  1.00  0.00           N  
ATOM    321  CA  ALA A  20      31.140  -2.312   5.691  1.00  0.00           C  
ATOM    322  C   ALA A  20      32.265  -1.267   5.651  1.00  0.00           C  
ATOM    323  O   ALA A  20      32.990  -1.092   6.610  1.00  0.00           O  
ATOM    324  CB  ALA A  20      31.478  -3.427   4.702  1.00  0.00           C  
ATOM    325  H   ALA A  20      29.405  -1.951   4.455  1.00  0.00           H  
ATOM    326  HA  ALA A  20      31.084  -2.731   6.680  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      31.134  -3.149   3.716  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      32.547  -3.576   4.680  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      30.992  -4.341   5.008  1.00  0.00           H  
ATOM    330  N   LEU A  21      32.452  -0.624   4.534  1.00  0.00           N  
ATOM    331  CA  LEU A  21      33.576   0.365   4.396  1.00  0.00           C  
ATOM    332  C   LEU A  21      33.403   1.594   5.304  1.00  0.00           C  
ATOM    333  O   LEU A  21      34.326   1.986   5.985  1.00  0.00           O  
ATOM    334  CB  LEU A  21      33.664   0.822   2.935  1.00  0.00           C  
ATOM    335  CG  LEU A  21      34.723  -0.005   2.202  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      34.666   0.302   0.705  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      36.110   0.350   2.743  1.00  0.00           C  
ATOM    338  H   LEU A  21      31.881  -0.825   3.765  1.00  0.00           H  
ATOM    339  HA  LEU A  21      34.497  -0.125   4.660  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.704   0.684   2.457  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      33.937   1.865   2.897  1.00  0.00           H  
ATOM    342  HG  LEU A  21      34.531  -1.057   2.361  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      33.635   0.366   0.390  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      35.160   1.243   0.511  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      35.162  -0.485   0.157  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      36.119   1.382   3.063  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      36.344  -0.288   3.582  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      36.847   0.208   1.966  1.00  0.00           H  
ATOM    349  N   SER A  22      32.252   2.222   5.282  1.00  0.00           N  
ATOM    350  CA  SER A  22      32.010   3.470   6.106  1.00  0.00           C  
ATOM    351  C   SER A  22      32.657   3.415   7.510  1.00  0.00           C  
ATOM    352  O   SER A  22      33.378   4.325   7.867  1.00  0.00           O  
ATOM    353  CB  SER A  22      30.507   3.715   6.250  1.00  0.00           C  
ATOM    354  OG  SER A  22      30.294   4.891   7.020  1.00  0.00           O  
ATOM    355  H   SER A  22      31.548   1.893   4.692  1.00  0.00           H  
ATOM    356  HA  SER A  22      32.438   4.308   5.575  1.00  0.00           H  
ATOM    357  HB2 SER A  22      30.069   3.849   5.275  1.00  0.00           H  
ATOM    358  HB3 SER A  22      30.046   2.869   6.733  1.00  0.00           H  
ATOM    359  HG  SER A  22      29.347   5.018   7.112  1.00  0.00           H  
ATOM    360  N   PRO A  23      32.402   2.373   8.272  1.00  0.00           N  
ATOM    361  CA  PRO A  23      32.962   2.180   9.662  1.00  0.00           C  
ATOM    362  C   PRO A  23      34.469   1.978   9.603  1.00  0.00           C  
ATOM    363  O   PRO A  23      35.232   2.688  10.227  1.00  0.00           O  
ATOM    364  CB  PRO A  23      32.285   0.941  10.222  1.00  0.00           C  
ATOM    365  CG  PRO A  23      31.810   0.148   9.036  1.00  0.00           C  
ATOM    366  CD  PRO A  23      31.536   1.175   7.944  1.00  0.00           C  
ATOM    367  HA  PRO A  23      32.727   3.034  10.279  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      32.992   0.361  10.801  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      31.454   1.220  10.827  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      32.573  -0.549   8.723  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      30.900  -0.376   9.278  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      31.796   0.766   6.984  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      30.498   1.458   7.961  1.00  0.00           H  
ATOM    374  N   ALA A  24      34.893   1.000   8.860  1.00  0.00           N  
ATOM    375  CA  ALA A  24      36.358   0.696   8.730  1.00  0.00           C  
ATOM    376  C   ALA A  24      37.170   1.975   8.455  1.00  0.00           C  
ATOM    377  O   ALA A  24      38.332   2.064   8.806  1.00  0.00           O  
ATOM    378  CB  ALA A  24      36.565  -0.283   7.575  1.00  0.00           C  
ATOM    379  H   ALA A  24      34.236   0.448   8.389  1.00  0.00           H  
ATOM    380  HA  ALA A  24      36.708   0.244   9.646  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      35.722  -0.956   7.520  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      36.649   0.266   6.649  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      37.469  -0.850   7.742  1.00  0.00           H  
ATOM    384  N   ILE A  25      36.566   2.961   7.838  1.00  0.00           N  
ATOM    385  CA  ILE A  25      37.298   4.232   7.549  1.00  0.00           C  
ATOM    386  C   ILE A  25      37.654   4.906   8.880  1.00  0.00           C  
ATOM    387  O   ILE A  25      38.813   5.030   9.232  1.00  0.00           O  
ATOM    388  CB  ILE A  25      36.404   5.157   6.694  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      36.219   4.549   5.294  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      37.037   6.552   6.552  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      37.576   4.371   4.601  1.00  0.00           C  
ATOM    392  H   ILE A  25      35.628   2.867   7.573  1.00  0.00           H  
ATOM    393  HA  ILE A  25      38.206   4.006   7.008  1.00  0.00           H  
ATOM    394  HB  ILE A  25      35.438   5.254   7.169  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      35.737   3.589   5.384  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      35.600   5.205   4.700  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      38.080   6.450   6.293  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      36.525   7.101   5.776  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      36.948   7.083   7.488  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      38.188   5.243   4.776  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      38.072   3.498   5.000  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      37.424   4.245   3.540  1.00  0.00           H  
ATOM    403  N   THR A  26      36.664   5.337   9.618  1.00  0.00           N  
ATOM    404  CA  THR A  26      36.932   6.000  10.926  1.00  0.00           C  
ATOM    405  C   THR A  26      37.180   4.931  11.993  1.00  0.00           C  
ATOM    406  O   THR A  26      38.261   4.830  12.541  1.00  0.00           O  
ATOM    407  CB  THR A  26      35.724   6.854  11.321  1.00  0.00           C  
ATOM    408  OG1 THR A  26      35.381   7.712  10.242  1.00  0.00           O  
ATOM    409  CG2 THR A  26      36.072   7.694  12.551  1.00  0.00           C  
ATOM    410  H   THR A  26      35.741   5.222   9.309  1.00  0.00           H  
ATOM    411  HA  THR A  26      37.804   6.629  10.836  1.00  0.00           H  
ATOM    412  HB  THR A  26      34.889   6.213  11.553  1.00  0.00           H  
ATOM    413  HG1 THR A  26      36.120   8.305  10.088  1.00  0.00           H  
ATOM    414 HG21 THR A  26      37.083   8.062  12.460  1.00  0.00           H  
ATOM    415 HG22 THR A  26      35.390   8.529  12.621  1.00  0.00           H  
ATOM    416 HG23 THR A  26      35.988   7.086  13.439  1.00  0.00           H  
ATOM    417  N   PHE A  27      36.185   4.133  12.287  1.00  0.00           N  
ATOM    418  CA  PHE A  27      36.352   3.063  13.315  1.00  0.00           C  
ATOM    419  C   PHE A  27      37.223   1.939  12.743  1.00  0.00           C  
ATOM    420  O   PHE A  27      36.927   1.383  11.702  1.00  0.00           O  
ATOM    421  CB  PHE A  27      34.976   2.503  13.691  1.00  0.00           C  
ATOM    422  CG  PHE A  27      35.120   1.500  14.814  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      35.488   1.926  16.096  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      34.886   0.141  14.569  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      35.621   0.994  17.132  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      35.019  -0.791  15.605  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      35.387  -0.364  16.887  1.00  0.00           C  
ATOM    428  H   PHE A  27      35.326   4.237  11.829  1.00  0.00           H  
ATOM    429  HA  PHE A  27      36.826   3.476  14.193  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      34.336   3.311  14.011  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      34.539   2.018  12.831  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      35.669   2.974  16.285  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      34.601  -0.188  13.580  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      35.905   1.323  18.121  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      34.838  -1.839  15.416  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      35.490  -1.084  17.686  1.00  0.00           H  
ATOM    437  N   GLY A  28      38.290   1.600  13.422  1.00  0.00           N  
ATOM    438  CA  GLY A  28      39.182   0.511  12.930  1.00  0.00           C  
ATOM    439  C   GLY A  28      40.349   1.111  12.145  1.00  0.00           C  
ATOM    440  O   GLY A  28      40.531   2.314  12.109  1.00  0.00           O  
ATOM    441  H   GLY A  28      38.501   2.059  14.258  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      39.564  -0.049  13.773  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      38.621  -0.146  12.287  1.00  0.00           H  
ATOM    444  N   GLY A  29      41.141   0.278  11.516  1.00  0.00           N  
ATOM    445  CA  GLY A  29      42.299   0.785  10.729  1.00  0.00           C  
ATOM    446  C   GLY A  29      43.580   0.096  11.202  1.00  0.00           C  
ATOM    447  O   GLY A  29      44.603   0.729  11.387  1.00  0.00           O  
ATOM    448  H   GLY A  29      40.971  -0.682  11.563  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      42.141   0.576   9.681  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      42.391   1.847  10.875  1.00  0.00           H  
ATOM    451  N   LEU A  30      43.530  -1.198  11.397  1.00  0.00           N  
ATOM    452  CA  LEU A  30      44.743  -1.937  11.858  1.00  0.00           C  
ATOM    453  C   LEU A  30      45.539  -2.425  10.646  1.00  0.00           C  
ATOM    454  O   LEU A  30      45.161  -2.200   9.512  1.00  0.00           O  
ATOM    455  CB  LEU A  30      44.332  -3.140  12.718  1.00  0.00           C  
ATOM    456  CG  LEU A  30      43.264  -3.972  11.990  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      43.585  -5.464  12.136  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      41.885  -3.685  12.597  1.00  0.00           C  
ATOM    459  H   LEU A  30      42.694  -1.680  11.238  1.00  0.00           H  
ATOM    460  HA  LEU A  30      45.361  -1.274  12.445  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      45.201  -3.754  12.907  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      43.933  -2.787  13.658  1.00  0.00           H  
ATOM    463  HG  LEU A  30      43.258  -3.710  10.941  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      44.643  -5.590  12.309  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      43.034  -5.871  12.972  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      43.303  -5.984  11.233  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      42.004  -3.306  13.601  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      41.370  -2.952  11.995  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      41.305  -4.596  12.625  1.00  0.00           H  
ATOM    470  N   LEU A  31      46.639  -3.093  10.884  1.00  0.00           N  
ATOM    471  CA  LEU A  31      47.471  -3.606   9.756  1.00  0.00           C  
ATOM    472  C   LEU A  31      46.715  -4.717   9.025  1.00  0.00           C  
ATOM    473  O   LEU A  31      46.908  -4.937   7.844  1.00  0.00           O  
ATOM    474  CB  LEU A  31      48.783  -4.168  10.307  1.00  0.00           C  
ATOM    475  CG  LEU A  31      49.804  -4.305   9.171  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      50.767  -3.117   9.199  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      50.596  -5.604   9.347  1.00  0.00           C  
ATOM    478  H   LEU A  31      46.917  -3.260  11.809  1.00  0.00           H  
ATOM    479  HA  LEU A  31      47.684  -2.801   9.069  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      49.170  -3.500  11.064  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      48.600  -5.138  10.745  1.00  0.00           H  
ATOM    482  HG  LEU A  31      49.286  -4.325   8.222  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      50.909  -2.794  10.220  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      51.717  -3.414   8.779  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      50.354  -2.305   8.618  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      49.921  -6.405   9.610  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      51.099  -5.847   8.422  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      51.327  -5.476  10.131  1.00  0.00           H  
ATOM    489  N   GLY A  32      45.856  -5.423   9.720  1.00  0.00           N  
ATOM    490  CA  GLY A  32      45.082  -6.530   9.078  1.00  0.00           C  
ATOM    491  C   GLY A  32      44.291  -5.992   7.882  1.00  0.00           C  
ATOM    492  O   GLY A  32      43.344  -5.244   8.037  1.00  0.00           O  
ATOM    493  H   GLY A  32      45.723  -5.227  10.671  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      45.766  -7.296   8.741  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      44.396  -6.952   9.797  1.00  0.00           H  
ATOM    496  N   GLU A  33      44.678  -6.370   6.689  1.00  0.00           N  
ATOM    497  CA  GLU A  33      43.963  -5.888   5.464  1.00  0.00           C  
ATOM    498  C   GLU A  33      42.463  -6.193   5.566  1.00  0.00           C  
ATOM    499  O   GLU A  33      41.635  -5.328   5.348  1.00  0.00           O  
ATOM    500  CB  GLU A  33      44.543  -6.561   4.207  1.00  0.00           C  
ATOM    501  CG  GLU A  33      44.752  -8.071   4.426  1.00  0.00           C  
ATOM    502  CD  GLU A  33      43.756  -8.863   3.574  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      43.649  -8.567   2.395  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      43.120  -9.752   4.115  1.00  0.00           O  
ATOM    505  H   GLU A  33      45.447  -6.969   6.598  1.00  0.00           H  
ATOM    506  HA  GLU A  33      44.097  -4.819   5.381  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      43.862  -6.410   3.382  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      45.491  -6.104   3.969  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      45.758  -8.336   4.136  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      44.607  -8.318   5.464  1.00  0.00           H  
ATOM    511  N   LYS A  34      42.109  -7.408   5.899  1.00  0.00           N  
ATOM    512  CA  LYS A  34      40.666  -7.765   6.020  1.00  0.00           C  
ATOM    513  C   LYS A  34      40.241  -7.683   7.487  1.00  0.00           C  
ATOM    514  O   LYS A  34      41.080  -7.354   8.309  1.00  0.00           O  
ATOM    515  CB  LYS A  34      40.438  -9.187   5.502  1.00  0.00           C  
ATOM    516  CG  LYS A  34      38.934  -9.447   5.379  1.00  0.00           C  
ATOM    517  CD  LYS A  34      38.663 -10.392   4.201  1.00  0.00           C  
ATOM    518  CE  LYS A  34      38.391 -11.805   4.724  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      36.922 -12.000   4.883  1.00  0.00           N  
ATOM    520  OXT LYS A  34      39.084  -7.952   7.764  1.00  0.00           O  
ATOM    521  H   LYS A  34      42.791  -8.082   6.072  1.00  0.00           H  
ATOM    522  HA  LYS A  34      40.080  -7.073   5.438  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      40.906  -9.297   4.534  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      40.868  -9.896   6.193  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      38.571  -9.893   6.293  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      38.422  -8.511   5.209  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      37.800 -10.041   3.653  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      39.521 -10.412   3.546  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      38.776 -12.529   4.022  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      38.876 -11.935   5.680  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      36.425 -11.566   4.079  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      36.707 -13.017   4.911  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      36.607 -11.554   5.769  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      16.017 -17.715   6.068  1.00  0.00           C  
HETATM    2  O   ACE A   1      15.570 -18.678   6.661  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      15.604 -17.413   4.626  1.00  0.00           C  
HETATM    4  H1  ACE A   1      16.173 -16.572   4.258  1.00  0.00           H  
HETATM    5  H2  ACE A   1      14.551 -17.178   4.595  1.00  0.00           H  
HETATM    6  H3  ACE A   1      15.798 -18.279   4.008  1.00  0.00           H  
ATOM      7  N   ARG A   2      16.871 -16.899   6.632  1.00  0.00           N  
ATOM      8  CA  ARG A   2      17.322 -17.132   8.035  1.00  0.00           C  
ATOM      9  C   ARG A   2      17.274 -15.825   8.836  1.00  0.00           C  
ATOM     10  O   ARG A   2      16.934 -15.821  10.005  1.00  0.00           O  
ATOM     11  CB  ARG A   2      18.753 -17.675   8.026  1.00  0.00           C  
ATOM     12  CG  ARG A   2      18.718 -19.203   7.923  1.00  0.00           C  
ATOM     13  CD  ARG A   2      18.849 -19.815   9.319  1.00  0.00           C  
ATOM     14  NE  ARG A   2      20.287 -19.854   9.710  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      20.863 -20.997   9.967  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      21.087 -21.847   9.003  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      21.215 -21.289  11.190  1.00  0.00           N  
ATOM     18  H   ARG A   2      17.215 -16.137   6.130  1.00  0.00           H  
ATOM     19  HA  ARG A   2      16.672 -17.853   8.496  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      19.286 -17.267   7.179  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      19.253 -17.388   8.939  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      17.782 -19.513   7.480  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      19.537 -19.540   7.306  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      18.299 -19.215  10.029  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      18.451 -20.819   9.310  1.00  0.00           H  
ATOM     26  HE  ARG A   2      20.800 -19.022   9.773  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      20.818 -21.623   8.067  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      21.528 -22.722   9.200  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      21.044 -20.637  11.929  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      21.657 -22.164  11.387  1.00  0.00           H  
ATOM     31  N   TYR A   3      17.611 -14.720   8.220  1.00  0.00           N  
ATOM     32  CA  TYR A   3      17.587 -13.415   8.941  1.00  0.00           C  
ATOM     33  C   TYR A   3      17.423 -12.272   7.924  1.00  0.00           C  
ATOM     34  O   TYR A   3      18.393 -11.659   7.527  1.00  0.00           O  
ATOM     35  CB  TYR A   3      18.898 -13.235   9.717  1.00  0.00           C  
ATOM     36  CG  TYR A   3      18.672 -13.550  11.179  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      17.696 -12.855  11.904  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      19.440 -14.537  11.808  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      17.488 -13.147  13.259  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      19.232 -14.830  13.161  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      18.257 -14.135  13.887  1.00  0.00           C  
ATOM     42  OH  TYR A   3      18.054 -14.423  15.222  1.00  0.00           O  
ATOM     43  H   TYR A   3      17.879 -14.748   7.285  1.00  0.00           H  
ATOM     44  HA  TYR A   3      16.754 -13.401   9.627  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      19.644 -13.903   9.316  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      19.239 -12.215   9.619  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      17.102 -12.094  11.420  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      20.191 -15.074  11.249  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      16.735 -12.612  13.818  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      19.824 -15.592  13.646  1.00  0.00           H  
ATOM     51  HH  TYR A   3      18.291 -13.644  15.732  1.00  0.00           H  
ATOM     52  N   PRO A   4      16.192 -12.018   7.533  1.00  0.00           N  
ATOM     53  CA  PRO A   4      15.792 -10.949   6.554  1.00  0.00           C  
ATOM     54  C   PRO A   4      15.763  -9.579   7.229  1.00  0.00           C  
ATOM     55  O   PRO A   4      16.546  -8.708   6.919  1.00  0.00           O  
ATOM     56  CB  PRO A   4      14.403 -11.329   6.065  1.00  0.00           C  
ATOM     57  CG  PRO A   4      13.791 -12.212   7.128  1.00  0.00           C  
ATOM     58  CD  PRO A   4      14.939 -12.737   7.984  1.00  0.00           C  
ATOM     59  HA  PRO A   4      16.478 -10.934   5.723  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      13.804 -10.440   5.930  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      14.474 -11.869   5.143  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      13.104 -11.637   7.736  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      13.274 -13.039   6.668  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      14.747 -12.532   9.026  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      15.057 -13.800   7.832  1.00  0.00           H  
ATOM     66  N   TYR A   5      14.854  -9.390   8.137  1.00  0.00           N  
ATOM     67  CA  TYR A   5      14.741  -8.078   8.848  1.00  0.00           C  
ATOM     68  C   TYR A   5      16.031  -7.792   9.643  1.00  0.00           C  
ATOM     69  O   TYR A   5      16.340  -6.652   9.936  1.00  0.00           O  
ATOM     70  CB  TYR A   5      13.533  -8.144   9.804  1.00  0.00           C  
ATOM     71  CG  TYR A   5      13.471  -6.912  10.688  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      13.112  -5.672  10.146  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      13.778  -7.018  12.051  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.060  -4.539  10.968  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      13.726  -5.886  12.871  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      13.367  -4.646  12.331  1.00  0.00           C  
ATOM     77  OH  TYR A   5      13.315  -3.527  13.141  1.00  0.00           O  
ATOM     78  H   TYR A   5      14.233 -10.114   8.347  1.00  0.00           H  
ATOM     79  HA  TYR A   5      14.582  -7.291   8.125  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      12.625  -8.211   9.224  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      13.623  -9.023  10.425  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      12.876  -5.589   9.096  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      14.055  -7.975  12.468  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      12.783  -3.582  10.552  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      13.963  -5.969  13.922  1.00  0.00           H  
ATOM     86  HH  TYR A   5      12.995  -3.798  14.005  1.00  0.00           H  
ATOM     87  N   TYR A   6      16.762  -8.812  10.015  1.00  0.00           N  
ATOM     88  CA  TYR A   6      18.005  -8.593  10.819  1.00  0.00           C  
ATOM     89  C   TYR A   6      19.179  -8.172   9.928  1.00  0.00           C  
ATOM     90  O   TYR A   6      19.658  -7.059  10.015  1.00  0.00           O  
ATOM     91  CB  TYR A   6      18.362  -9.884  11.555  1.00  0.00           C  
ATOM     92  CG  TYR A   6      19.468  -9.606  12.544  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      19.294  -8.626  13.529  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      20.665 -10.327  12.478  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      20.319  -8.367  14.446  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      21.690 -10.069  13.395  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      21.516  -9.089  14.379  1.00  0.00           C  
ATOM     98  OH  TYR A   6      22.527  -8.834  15.283  1.00  0.00           O  
ATOM     99  H   TYR A   6      16.480  -9.722   9.787  1.00  0.00           H  
ATOM    100  HA  TYR A   6      17.823  -7.817  11.542  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      17.493 -10.250  12.080  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      18.694 -10.626  10.845  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      18.370  -8.069  13.580  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      20.798 -11.084  11.718  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      20.185  -7.612  15.206  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      22.614 -10.626  13.344  1.00  0.00           H  
ATOM    107  HH  TYR A   6      23.142  -8.222  14.873  1.00  0.00           H  
ATOM    108  N   LEU A   7      19.657  -9.057   9.098  1.00  0.00           N  
ATOM    109  CA  LEU A   7      20.818  -8.722   8.215  1.00  0.00           C  
ATOM    110  C   LEU A   7      20.455  -7.571   7.264  1.00  0.00           C  
ATOM    111  O   LEU A   7      21.322  -6.893   6.749  1.00  0.00           O  
ATOM    112  CB  LEU A   7      21.204  -9.964   7.399  1.00  0.00           C  
ATOM    113  CG  LEU A   7      22.503 -10.560   7.945  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      22.176 -11.610   9.007  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      23.280 -11.218   6.804  1.00  0.00           C  
ATOM    116  H   LEU A   7      19.261  -9.952   9.065  1.00  0.00           H  
ATOM    117  HA  LEU A   7      21.654  -8.422   8.830  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      20.415 -10.698   7.470  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      21.346  -9.691   6.364  1.00  0.00           H  
ATOM    120  HG  LEU A   7      23.102  -9.776   8.387  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      21.545 -11.170   9.765  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      21.660 -12.440   8.547  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      23.091 -11.962   9.460  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      22.587 -11.588   6.064  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      23.937 -10.491   6.349  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      23.865 -12.039   7.193  1.00  0.00           H  
ATOM    127  N   SER A   8      19.187  -7.353   7.024  1.00  0.00           N  
ATOM    128  CA  SER A   8      18.761  -6.258   6.096  1.00  0.00           C  
ATOM    129  C   SER A   8      19.304  -4.907   6.571  1.00  0.00           C  
ATOM    130  O   SER A   8      19.500  -4.002   5.784  1.00  0.00           O  
ATOM    131  CB  SER A   8      17.235  -6.198   6.055  1.00  0.00           C  
ATOM    132  OG  SER A   8      16.730  -6.258   7.383  1.00  0.00           O  
ATOM    133  H   SER A   8      18.512  -7.916   7.447  1.00  0.00           H  
ATOM    134  HA  SER A   8      19.135  -6.464   5.104  1.00  0.00           H  
ATOM    135  HB2 SER A   8      16.922  -5.275   5.597  1.00  0.00           H  
ATOM    136  HB3 SER A   8      16.858  -7.030   5.477  1.00  0.00           H  
ATOM    137  HG  SER A   8      16.365  -5.397   7.601  1.00  0.00           H  
ATOM    138  N   ASP A   9      19.538  -4.764   7.848  1.00  0.00           N  
ATOM    139  CA  ASP A   9      20.062  -3.471   8.380  1.00  0.00           C  
ATOM    140  C   ASP A   9      21.453  -3.203   7.797  1.00  0.00           C  
ATOM    141  O   ASP A   9      21.683  -2.197   7.154  1.00  0.00           O  
ATOM    142  CB  ASP A   9      20.155  -3.553   9.908  1.00  0.00           C  
ATOM    143  CG  ASP A   9      18.974  -2.812  10.537  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      19.028  -1.594  10.596  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      18.036  -3.474  10.948  1.00  0.00           O  
ATOM    146  H   ASP A   9      19.365  -5.507   8.459  1.00  0.00           H  
ATOM    147  HA  ASP A   9      19.394  -2.669   8.100  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      20.132  -4.590  10.212  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      21.078  -3.102  10.241  1.00  0.00           H  
ATOM    150  N   ILE A  10      22.377  -4.102   8.022  1.00  0.00           N  
ATOM    151  CA  ILE A  10      23.761  -3.918   7.487  1.00  0.00           C  
ATOM    152  C   ILE A  10      23.733  -3.928   5.951  1.00  0.00           C  
ATOM    153  O   ILE A  10      24.658  -3.466   5.310  1.00  0.00           O  
ATOM    154  CB  ILE A  10      24.662  -5.062   7.979  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      24.586  -5.187   9.514  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      26.111  -4.796   7.553  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      25.035  -3.881  10.179  1.00  0.00           C  
ATOM    158  H   ILE A  10      22.158  -4.902   8.543  1.00  0.00           H  
ATOM    159  HA  ILE A  10      24.159  -2.973   7.830  1.00  0.00           H  
ATOM    160  HB  ILE A  10      24.330  -5.988   7.530  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      23.572  -5.408   9.808  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      25.233  -5.990   9.838  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      26.226  -3.755   7.287  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      26.779  -5.035   8.368  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      26.353  -5.412   6.700  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      25.916  -3.506   9.679  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      24.242  -3.151  10.108  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      25.262  -4.066  11.219  1.00  0.00           H  
ATOM    169  N   THR A  11      22.688  -4.456   5.354  1.00  0.00           N  
ATOM    170  CA  THR A  11      22.613  -4.501   3.861  1.00  0.00           C  
ATOM    171  C   THR A  11      22.295  -3.107   3.311  1.00  0.00           C  
ATOM    172  O   THR A  11      22.821  -2.702   2.291  1.00  0.00           O  
ATOM    173  CB  THR A  11      21.511  -5.475   3.431  1.00  0.00           C  
ATOM    174  OG1 THR A  11      21.497  -6.594   4.303  1.00  0.00           O  
ATOM    175  CG2 THR A  11      21.774  -5.949   2.002  1.00  0.00           C  
ATOM    176  H   THR A  11      21.957  -4.831   5.887  1.00  0.00           H  
ATOM    177  HA  THR A  11      23.560  -4.835   3.464  1.00  0.00           H  
ATOM    178  HB  THR A  11      20.555  -4.977   3.469  1.00  0.00           H  
ATOM    179  HG1 THR A  11      22.320  -7.072   4.184  1.00  0.00           H  
ATOM    180 HG21 THR A  11      22.299  -5.179   1.458  1.00  0.00           H  
ATOM    181 HG22 THR A  11      22.374  -6.847   2.026  1.00  0.00           H  
ATOM    182 HG23 THR A  11      20.833  -6.159   1.513  1.00  0.00           H  
ATOM    183  N   ASP A  12      21.438  -2.377   3.976  1.00  0.00           N  
ATOM    184  CA  ASP A  12      21.078  -1.010   3.496  1.00  0.00           C  
ATOM    185  C   ASP A  12      22.298  -0.098   3.610  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.573   0.701   2.735  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.934  -0.454   4.353  1.00  0.00           C  
ATOM    188  CG  ASP A  12      18.926   0.272   3.459  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      18.081  -0.398   2.888  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      19.016   1.484   3.360  1.00  0.00           O  
ATOM    191  H   ASP A  12      21.029  -2.728   4.792  1.00  0.00           H  
ATOM    192  HA  ASP A  12      20.766  -1.063   2.466  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      19.442  -1.269   4.863  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      20.330   0.238   5.081  1.00  0.00           H  
ATOM    195  N   VAL A  13      23.030  -0.219   4.686  1.00  0.00           N  
ATOM    196  CA  VAL A  13      24.242   0.628   4.878  1.00  0.00           C  
ATOM    197  C   VAL A  13      25.260   0.309   3.778  1.00  0.00           C  
ATOM    198  O   VAL A  13      25.793   1.196   3.138  1.00  0.00           O  
ATOM    199  CB  VAL A  13      24.853   0.336   6.248  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      26.028   1.287   6.499  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      23.793   0.529   7.341  1.00  0.00           C  
ATOM    202  H   VAL A  13      22.779  -0.873   5.371  1.00  0.00           H  
ATOM    203  HA  VAL A  13      23.967   1.667   4.824  1.00  0.00           H  
ATOM    204  HB  VAL A  13      25.205  -0.682   6.266  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      25.753   2.288   6.200  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      26.278   1.281   7.549  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      26.883   0.963   5.923  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      22.806   0.499   6.901  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      23.883  -0.263   8.070  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      23.941   1.482   7.827  1.00  0.00           H  
ATOM    211  N   ILE A  14      25.527  -0.953   3.555  1.00  0.00           N  
ATOM    212  CA  ILE A  14      26.503  -1.346   2.494  1.00  0.00           C  
ATOM    213  C   ILE A  14      25.919  -1.040   1.105  1.00  0.00           C  
ATOM    214  O   ILE A  14      26.638  -0.990   0.124  1.00  0.00           O  
ATOM    215  CB  ILE A  14      26.796  -2.847   2.611  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      27.317  -3.157   4.017  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      27.854  -3.251   1.582  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      27.300  -4.670   4.247  1.00  0.00           C  
ATOM    219  H   ILE A  14      25.079  -1.645   4.083  1.00  0.00           H  
ATOM    220  HA  ILE A  14      27.420  -0.791   2.627  1.00  0.00           H  
ATOM    221  HB  ILE A  14      25.886  -3.404   2.432  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      28.329  -2.789   4.115  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      26.686  -2.676   4.750  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      28.493  -2.407   1.371  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      28.448  -4.063   1.976  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      27.368  -3.571   0.672  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      26.294  -5.041   4.119  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      27.954  -5.150   3.535  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      27.639  -4.886   5.250  1.00  0.00           H  
ATOM    230  N   PHE A  15      24.625  -0.844   1.012  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.999  -0.550  -0.311  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.453   0.826  -0.806  1.00  0.00           C  
ATOM    233  O   PHE A  15      24.919   0.969  -1.921  1.00  0.00           O  
ATOM    234  CB  PHE A  15      22.475  -0.562  -0.161  1.00  0.00           C  
ATOM    235  CG  PHE A  15      21.832  -0.712  -1.518  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      21.708  -1.980  -2.098  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      21.351   0.416  -2.193  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      21.107  -2.119  -3.354  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      20.749   0.278  -3.448  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      20.625  -0.991  -4.029  1.00  0.00           C  
ATOM    241  H   PHE A  15      24.062  -0.894   1.810  1.00  0.00           H  
ATOM    242  HA  PHE A  15      24.295  -1.304  -1.025  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      22.183  -1.390   0.469  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      22.150   0.364   0.290  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      22.079  -2.850  -1.577  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      21.447   1.394  -1.745  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      21.012  -3.098  -3.802  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      20.378   1.149  -3.969  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      20.159  -1.098  -4.998  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.315   1.838   0.011  1.00  0.00           N  
ATOM    251  CA  ILE A  16      24.731   3.210  -0.412  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.254   3.351  -0.320  1.00  0.00           C  
ATOM    253  O   ILE A  16      26.843   4.187  -0.978  1.00  0.00           O  
ATOM    254  CB  ILE A  16      24.074   4.254   0.496  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      22.564   3.978   0.601  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      24.300   5.649  -0.095  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      22.254   3.313   1.945  1.00  0.00           C  
ATOM    258  H   ILE A  16      23.932   1.698   0.902  1.00  0.00           H  
ATOM    259  HA  ILE A  16      24.419   3.377  -1.431  1.00  0.00           H  
ATOM    260  HB  ILE A  16      24.522   4.207   1.479  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      22.020   4.909   0.528  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      22.261   3.321  -0.200  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      24.034   5.645  -1.141  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      23.687   6.366   0.430  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      25.340   5.920   0.011  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      23.157   2.883   2.353  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      21.865   4.051   2.631  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      21.519   2.534   1.800  1.00  0.00           H  
ATOM    269  N   TYR A  17      26.895   2.549   0.493  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.378   2.645   0.631  1.00  0.00           C  
ATOM    271  C   TYR A  17      29.052   2.213  -0.675  1.00  0.00           C  
ATOM    272  O   TYR A  17      30.025   2.804  -1.103  1.00  0.00           O  
ATOM    273  CB  TYR A  17      28.843   1.734   1.767  1.00  0.00           C  
ATOM    274  CG  TYR A  17      30.149   2.251   2.321  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      30.188   3.482   2.987  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      31.320   1.500   2.169  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      31.398   3.961   3.501  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      32.530   1.979   2.683  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      32.569   3.210   3.349  1.00  0.00           C  
ATOM    280  OH  TYR A  17      33.761   3.682   3.858  1.00  0.00           O  
ATOM    281  H   TYR A  17      26.400   1.888   1.019  1.00  0.00           H  
ATOM    282  HA  TYR A  17      28.652   3.665   0.855  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      28.097   1.725   2.549  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      28.983   0.731   1.391  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      29.283   4.061   3.104  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      31.289   0.550   1.654  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      31.428   4.911   4.014  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      33.434   1.399   2.566  1.00  0.00           H  
ATOM    289  HH  TYR A  17      34.270   4.048   3.130  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.545   1.184  -1.305  1.00  0.00           N  
ATOM    291  CA  PHE A  18      29.156   0.702  -2.580  1.00  0.00           C  
ATOM    292  C   PHE A  18      28.585   1.499  -3.759  1.00  0.00           C  
ATOM    293  O   PHE A  18      29.250   1.712  -4.754  1.00  0.00           O  
ATOM    294  CB  PHE A  18      28.840  -0.791  -2.760  1.00  0.00           C  
ATOM    295  CG  PHE A  18      30.092  -1.613  -2.552  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      31.070  -1.663  -3.553  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      30.275  -2.324  -1.359  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      32.230  -2.424  -3.363  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      31.435  -3.086  -1.170  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      32.412  -3.135  -2.171  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.765   0.723  -0.936  1.00  0.00           H  
ATOM    302  HA  PHE A  18      30.223   0.845  -2.537  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      28.095  -1.089  -2.038  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      28.461  -0.966  -3.757  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      30.930  -1.114  -4.472  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      29.522  -2.286  -0.587  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      32.983  -2.462  -4.135  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      31.576  -3.635  -0.250  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      33.306  -3.723  -2.025  1.00  0.00           H  
ATOM    310  N   ALA A  19      27.356   1.931  -3.651  1.00  0.00           N  
ATOM    311  CA  ALA A  19      26.724   2.711  -4.758  1.00  0.00           C  
ATOM    312  C   ALA A  19      27.515   3.995  -5.013  1.00  0.00           C  
ATOM    313  O   ALA A  19      27.918   4.275  -6.120  1.00  0.00           O  
ATOM    314  CB  ALA A  19      25.296   3.081  -4.358  1.00  0.00           C  
ATOM    315  H   ALA A  19      26.844   1.739  -2.838  1.00  0.00           H  
ATOM    316  HA  ALA A  19      26.702   2.112  -5.656  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      24.857   2.269  -3.797  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      25.316   3.972  -3.747  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      24.710   3.265  -5.246  1.00  0.00           H  
ATOM    320  N   ALA A  20      27.712   4.779  -3.992  1.00  0.00           N  
ATOM    321  CA  ALA A  20      28.454   6.071  -4.136  1.00  0.00           C  
ATOM    322  C   ALA A  20      29.861   5.845  -4.695  1.00  0.00           C  
ATOM    323  O   ALA A  20      30.315   6.554  -5.573  1.00  0.00           O  
ATOM    324  CB  ALA A  20      28.586   6.709  -2.757  1.00  0.00           C  
ATOM    325  H   ALA A  20      27.351   4.523  -3.119  1.00  0.00           H  
ATOM    326  HA  ALA A  20      27.907   6.732  -4.786  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      27.702   6.496  -2.177  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      29.453   6.299  -2.256  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      28.704   7.775  -2.864  1.00  0.00           H  
ATOM    330  N   LEU A  21      30.564   4.900  -4.146  1.00  0.00           N  
ATOM    331  CA  LEU A  21      31.973   4.634  -4.587  1.00  0.00           C  
ATOM    332  C   LEU A  21      32.021   3.977  -5.980  1.00  0.00           C  
ATOM    333  O   LEU A  21      33.055   3.962  -6.619  1.00  0.00           O  
ATOM    334  CB  LEU A  21      32.646   3.706  -3.561  1.00  0.00           C  
ATOM    335  CG  LEU A  21      33.597   4.507  -2.655  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      34.705   5.158  -3.499  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      32.812   5.591  -1.898  1.00  0.00           C  
ATOM    338  H   LEU A  21      30.174   4.386  -3.409  1.00  0.00           H  
ATOM    339  HA  LEU A  21      32.511   5.569  -4.621  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      31.885   3.239  -2.953  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      33.208   2.942  -4.078  1.00  0.00           H  
ATOM    342  HG  LEU A  21      34.051   3.833  -1.942  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      34.663   4.777  -4.509  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      34.571   6.229  -3.515  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      35.667   4.924  -3.068  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      31.845   5.729  -2.360  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      32.678   5.286  -0.871  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      33.360   6.522  -1.926  1.00  0.00           H  
ATOM    349  N   SER A  22      30.934   3.422  -6.449  1.00  0.00           N  
ATOM    350  CA  SER A  22      30.946   2.752  -7.793  1.00  0.00           C  
ATOM    351  C   SER A  22      31.334   3.744  -8.910  1.00  0.00           C  
ATOM    352  O   SER A  22      32.286   3.507  -9.625  1.00  0.00           O  
ATOM    353  CB  SER A  22      29.560   2.170  -8.083  1.00  0.00           C  
ATOM    354  OG  SER A  22      29.537   0.799  -7.707  1.00  0.00           O  
ATOM    355  H   SER A  22      30.113   3.430  -5.915  1.00  0.00           H  
ATOM    356  HA  SER A  22      31.671   1.950  -7.777  1.00  0.00           H  
ATOM    357  HB2 SER A  22      28.817   2.705  -7.516  1.00  0.00           H  
ATOM    358  HB3 SER A  22      29.341   2.267  -9.139  1.00  0.00           H  
ATOM    359  HG  SER A  22      30.146   0.323  -8.277  1.00  0.00           H  
ATOM    360  N   PRO A  23      30.585   4.818  -9.045  1.00  0.00           N  
ATOM    361  CA  PRO A  23      30.790   5.894 -10.086  1.00  0.00           C  
ATOM    362  C   PRO A  23      32.048   6.702  -9.798  1.00  0.00           C  
ATOM    363  O   PRO A  23      32.936   6.801 -10.619  1.00  0.00           O  
ATOM    364  CB  PRO A  23      29.567   6.792 -10.010  1.00  0.00           C  
ATOM    365  CG  PRO A  23      28.985   6.601  -8.635  1.00  0.00           C  
ATOM    366  CD  PRO A  23      29.391   5.200  -8.202  1.00  0.00           C  
ATOM    367  HA  PRO A  23      30.853   5.450 -11.067  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      29.854   7.825 -10.154  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      28.854   6.501 -10.747  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      29.387   7.339  -7.954  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      27.909   6.673  -8.671  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      29.656   5.201  -7.159  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      28.584   4.507  -8.379  1.00  0.00           H  
ATOM    374  N   ALA A  24      32.111   7.295  -8.640  1.00  0.00           N  
ATOM    375  CA  ALA A  24      33.300   8.135  -8.253  1.00  0.00           C  
ATOM    376  C   ALA A  24      34.619   7.416  -8.582  1.00  0.00           C  
ATOM    377  O   ALA A  24      35.628   8.046  -8.839  1.00  0.00           O  
ATOM    378  CB  ALA A  24      33.249   8.415  -6.752  1.00  0.00           C  
ATOM    379  H   ALA A  24      31.358   7.201  -8.022  1.00  0.00           H  
ATOM    380  HA  ALA A  24      33.263   9.071  -8.789  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      32.293   8.850  -6.500  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      33.379   7.491  -6.209  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      34.039   9.102  -6.486  1.00  0.00           H  
ATOM    384  N   ILE A  25      34.612   6.107  -8.580  1.00  0.00           N  
ATOM    385  CA  ILE A  25      35.858   5.347  -8.898  1.00  0.00           C  
ATOM    386  C   ILE A  25      36.049   5.311 -10.424  1.00  0.00           C  
ATOM    387  O   ILE A  25      37.142   5.497 -10.924  1.00  0.00           O  
ATOM    388  CB  ILE A  25      35.743   3.919  -8.324  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      35.806   3.994  -6.797  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      36.900   3.038  -8.820  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      35.414   2.640  -6.200  1.00  0.00           C  
ATOM    392  H   ILE A  25      33.786   5.624  -8.372  1.00  0.00           H  
ATOM    393  HA  ILE A  25      36.701   5.847  -8.446  1.00  0.00           H  
ATOM    394  HB  ILE A  25      34.798   3.482  -8.624  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      36.812   4.245  -6.491  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      35.125   4.753  -6.445  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      37.792   3.640  -8.923  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      37.081   2.245  -8.110  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      36.642   2.612  -9.779  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      34.650   2.184  -6.812  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      36.281   1.997  -6.168  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      35.035   2.784  -5.199  1.00  0.00           H  
ATOM    403  N   THR A  26      34.994   5.069 -11.159  1.00  0.00           N  
ATOM    404  CA  THR A  26      35.103   5.014 -12.649  1.00  0.00           C  
ATOM    405  C   THR A  26      35.617   6.353 -13.190  1.00  0.00           C  
ATOM    406  O   THR A  26      36.276   6.405 -14.211  1.00  0.00           O  
ATOM    407  CB  THR A  26      33.725   4.726 -13.248  1.00  0.00           C  
ATOM    408  OG1 THR A  26      33.143   3.611 -12.586  1.00  0.00           O  
ATOM    409  CG2 THR A  26      33.870   4.419 -14.739  1.00  0.00           C  
ATOM    410  H   THR A  26      34.127   4.917 -10.730  1.00  0.00           H  
ATOM    411  HA  THR A  26      35.787   4.227 -12.931  1.00  0.00           H  
ATOM    412  HB  THR A  26      33.091   5.590 -13.124  1.00  0.00           H  
ATOM    413  HG1 THR A  26      32.244   3.844 -12.347  1.00  0.00           H  
ATOM    414 HG21 THR A  26      34.577   5.106 -15.180  1.00  0.00           H  
ATOM    415 HG22 THR A  26      34.225   3.407 -14.866  1.00  0.00           H  
ATOM    416 HG23 THR A  26      32.911   4.528 -15.224  1.00  0.00           H  
ATOM    417  N   PHE A  27      35.315   7.435 -12.516  1.00  0.00           N  
ATOM    418  CA  PHE A  27      35.777   8.773 -12.990  1.00  0.00           C  
ATOM    419  C   PHE A  27      37.295   8.878 -12.827  1.00  0.00           C  
ATOM    420  O   PHE A  27      37.943   7.962 -12.357  1.00  0.00           O  
ATOM    421  CB  PHE A  27      35.095   9.870 -12.166  1.00  0.00           C  
ATOM    422  CG  PHE A  27      33.878  10.379 -12.904  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      32.855   9.494 -13.267  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      33.773  11.738 -13.224  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      31.728   9.969 -13.948  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      32.646  12.212 -13.905  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      31.623  11.328 -14.268  1.00  0.00           C  
ATOM    428  H   PHE A  27      34.781   7.366 -11.700  1.00  0.00           H  
ATOM    429  HA  PHE A  27      35.520   8.892 -14.033  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      34.791   9.466 -11.212  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      35.785  10.685 -12.009  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      32.936   8.446 -13.021  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      34.562  12.421 -12.944  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      30.939   9.286 -14.228  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      32.566  13.260 -14.152  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      30.753  11.694 -14.793  1.00  0.00           H  
ATOM    437  N   GLY A  28      37.862   9.991 -13.217  1.00  0.00           N  
ATOM    438  CA  GLY A  28      39.339  10.170 -13.096  1.00  0.00           C  
ATOM    439  C   GLY A  28      39.749  10.118 -11.623  1.00  0.00           C  
ATOM    440  O   GLY A  28      40.658   9.400 -11.251  1.00  0.00           O  
ATOM    441  H   GLY A  28      37.313  10.710 -13.594  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      39.840   9.381 -13.639  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      39.619  11.126 -13.510  1.00  0.00           H  
ATOM    444  N   GLY A  29      39.088  10.877 -10.786  1.00  0.00           N  
ATOM    445  CA  GLY A  29      39.435  10.882  -9.337  1.00  0.00           C  
ATOM    446  C   GLY A  29      39.113  12.253  -8.744  1.00  0.00           C  
ATOM    447  O   GLY A  29      39.965  13.117  -8.658  1.00  0.00           O  
ATOM    448  H   GLY A  29      38.362  11.445 -11.111  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      38.862  10.121  -8.826  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      40.487  10.681  -9.220  1.00  0.00           H  
ATOM    451  N   LEU A  30      37.887  12.454  -8.334  1.00  0.00           N  
ATOM    452  CA  LEU A  30      37.503  13.774  -7.741  1.00  0.00           C  
ATOM    453  C   LEU A  30      37.819  13.769  -6.242  1.00  0.00           C  
ATOM    454  O   LEU A  30      37.933  12.723  -5.630  1.00  0.00           O  
ATOM    455  CB  LEU A  30      36.004  14.083  -7.965  1.00  0.00           C  
ATOM    456  CG  LEU A  30      35.120  12.831  -7.805  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      35.314  12.213  -6.419  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      33.653  13.233  -7.970  1.00  0.00           C  
ATOM    459  H   LEU A  30      37.231  11.737  -8.416  1.00  0.00           H  
ATOM    460  HA  LEU A  30      38.093  14.548  -8.214  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      35.688  14.828  -7.250  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      35.875  14.479  -8.963  1.00  0.00           H  
ATOM    463  HG  LEU A  30      35.375  12.107  -8.563  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      35.495  12.996  -5.698  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      34.426  11.666  -6.141  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      36.159  11.542  -6.440  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      33.584  14.087  -8.627  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      33.099  12.408  -8.393  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      33.238  13.487  -7.005  1.00  0.00           H  
ATOM    470  N   LEU A  31      37.966  14.928  -5.651  1.00  0.00           N  
ATOM    471  CA  LEU A  31      38.281  14.995  -4.193  1.00  0.00           C  
ATOM    472  C   LEU A  31      36.984  14.912  -3.385  1.00  0.00           C  
ATOM    473  O   LEU A  31      36.837  14.069  -2.520  1.00  0.00           O  
ATOM    474  CB  LEU A  31      38.993  16.322  -3.886  1.00  0.00           C  
ATOM    475  CG  LEU A  31      40.523  16.162  -3.971  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      41.020  15.238  -2.855  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      40.924  15.581  -5.334  1.00  0.00           C  
ATOM    478  H   LEU A  31      37.873  15.754  -6.169  1.00  0.00           H  
ATOM    479  HA  LEU A  31      38.921  14.170  -3.928  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      38.675  17.069  -4.598  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      38.725  16.645  -2.890  1.00  0.00           H  
ATOM    482  HG  LEU A  31      40.983  17.134  -3.851  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      40.719  15.637  -1.897  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      40.601  14.253  -2.982  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      42.098  15.177  -2.894  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      40.381  16.090  -6.117  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      41.985  15.717  -5.486  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      40.689  14.527  -5.360  1.00  0.00           H  
ATOM    489  N   GLY A  32      36.046  15.782  -3.660  1.00  0.00           N  
ATOM    490  CA  GLY A  32      34.755  15.762  -2.910  1.00  0.00           C  
ATOM    491  C   GLY A  32      33.999  14.471  -3.228  1.00  0.00           C  
ATOM    492  O   GLY A  32      33.645  14.214  -4.363  1.00  0.00           O  
ATOM    493  H   GLY A  32      36.193  16.451  -4.360  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      34.954  15.813  -1.850  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      34.154  16.608  -3.205  1.00  0.00           H  
ATOM    496  N   GLU A  33      33.751  13.659  -2.231  1.00  0.00           N  
ATOM    497  CA  GLU A  33      33.016  12.381  -2.466  1.00  0.00           C  
ATOM    498  C   GLU A  33      31.595  12.692  -2.941  1.00  0.00           C  
ATOM    499  O   GLU A  33      31.067  12.031  -3.816  1.00  0.00           O  
ATOM    500  CB  GLU A  33      32.955  11.579  -1.163  1.00  0.00           C  
ATOM    501  CG  GLU A  33      32.400  10.181  -1.450  1.00  0.00           C  
ATOM    502  CD  GLU A  33      32.464   9.336  -0.177  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      33.551   9.184   0.356  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      31.426   8.852   0.241  1.00  0.00           O  
ATOM    505  H   GLU A  33      34.048  13.892  -1.327  1.00  0.00           H  
ATOM    506  HA  GLU A  33      33.530  11.804  -3.220  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      33.948  11.495  -0.746  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      32.310  12.083  -0.460  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      31.373  10.262  -1.778  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      32.989   9.710  -2.223  1.00  0.00           H  
ATOM    511  N   LYS A  34      30.975  13.694  -2.370  1.00  0.00           N  
ATOM    512  CA  LYS A  34      29.589  14.057  -2.782  1.00  0.00           C  
ATOM    513  C   LYS A  34      29.643  14.911  -4.051  1.00  0.00           C  
ATOM    514  O   LYS A  34      28.594  15.142  -4.632  1.00  0.00           O  
ATOM    515  CB  LYS A  34      28.912  14.847  -1.653  1.00  0.00           C  
ATOM    516  CG  LYS A  34      27.901  13.953  -0.930  1.00  0.00           C  
ATOM    517  CD  LYS A  34      27.127  14.782   0.096  1.00  0.00           C  
ATOM    518  CE  LYS A  34      25.761  14.140   0.341  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      24.770  15.196   0.690  1.00  0.00           N  
ATOM    520  OXT LYS A  34      30.731  15.319  -4.421  1.00  0.00           O  
ATOM    521  H   LYS A  34      31.425  14.209  -1.670  1.00  0.00           H  
ATOM    522  HA  LYS A  34      29.028  13.156  -2.981  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      29.662  15.182  -0.951  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      28.399  15.704  -2.065  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      27.212  13.536  -1.650  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      28.423  13.154  -0.425  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      27.682  14.816   1.022  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      26.990  15.784  -0.280  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      25.439  13.625  -0.552  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      25.836  13.434   1.155  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      25.164  15.812   1.429  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      24.556  15.764  -0.154  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      23.896  14.750   1.037  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      11.290  -0.071 -18.568  1.00  0.00           C  
HETATM    2  O   ACE A   1      10.446  -0.845 -18.158  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.913  -0.242 -19.954  1.00  0.00           C  
HETATM    4  H1  ACE A   1      12.981  -0.090 -19.891  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.486   0.481 -20.633  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.713  -1.239 -20.318  1.00  0.00           H  
ATOM      7  N   ARG A   2      11.710   0.935 -17.839  1.00  0.00           N  
ATOM      8  CA  ARG A   2      11.166   1.173 -16.471  1.00  0.00           C  
ATOM      9  C   ARG A   2      11.699   0.103 -15.534  1.00  0.00           C  
ATOM     10  O   ARG A   2      11.417  -1.072 -15.673  1.00  0.00           O  
ATOM     11  CB  ARG A   2       9.636   1.137 -16.448  1.00  0.00           C  
ATOM     12  CG  ARG A   2       9.066   1.876 -17.665  1.00  0.00           C  
ATOM     13  CD  ARG A   2       7.702   2.477 -17.311  1.00  0.00           C  
ATOM     14  NE  ARG A   2       6.620   1.573 -17.793  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       5.383   1.993 -17.824  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       4.791   2.360 -16.721  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       4.740   2.049 -18.958  1.00  0.00           N  
ATOM     18  H   ARG A   2      12.398   1.535 -18.187  1.00  0.00           H  
ATOM     19  HA  ARG A   2      11.503   2.140 -16.124  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       9.309   0.110 -16.459  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       9.290   1.615 -15.543  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       9.743   2.667 -17.954  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       8.950   1.183 -18.485  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       7.625   2.590 -16.239  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       7.602   3.443 -17.783  1.00  0.00           H  
ATOM     26  HE  ARG A   2       6.835   0.664 -18.088  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       5.283   2.321 -15.851  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       3.844   2.681 -16.745  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       5.194   1.770 -19.805  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       3.794   2.371 -18.981  1.00  0.00           H  
ATOM     31  N   TYR A   3      12.469   0.519 -14.581  1.00  0.00           N  
ATOM     32  CA  TYR A   3      13.053  -0.435 -13.595  1.00  0.00           C  
ATOM     33  C   TYR A   3      13.595   0.353 -12.388  1.00  0.00           C  
ATOM     34  O   TYR A   3      14.793   0.465 -12.212  1.00  0.00           O  
ATOM     35  CB  TYR A   3      14.188  -1.230 -14.259  1.00  0.00           C  
ATOM     36  CG  TYR A   3      13.710  -2.627 -14.581  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      13.174  -3.433 -13.568  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      13.802  -3.117 -15.889  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      12.731  -4.727 -13.863  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      13.358  -4.412 -16.184  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      12.823  -5.217 -15.171  1.00  0.00           C  
ATOM     42  OH  TYR A   3      12.386  -6.493 -15.462  1.00  0.00           O  
ATOM     43  H   TYR A   3      12.660   1.474 -14.516  1.00  0.00           H  
ATOM     44  HA  TYR A   3      12.283  -1.114 -13.258  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      14.488  -0.734 -15.170  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      15.031  -1.287 -13.587  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      13.104  -3.055 -12.558  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      14.215  -2.496 -16.670  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      12.318  -5.348 -13.082  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      13.429  -4.789 -17.193  1.00  0.00           H  
ATOM     51  HH  TYR A   3      13.002  -7.115 -15.068  1.00  0.00           H  
ATOM     52  N   PRO A   4      12.693   0.875 -11.586  1.00  0.00           N  
ATOM     53  CA  PRO A   4      12.980   1.678 -10.351  1.00  0.00           C  
ATOM     54  C   PRO A   4      13.124   0.756  -9.141  1.00  0.00           C  
ATOM     55  O   PRO A   4      14.171   0.664  -8.535  1.00  0.00           O  
ATOM     56  CB  PRO A   4      11.779   2.594 -10.178  1.00  0.00           C  
ATOM     57  CG  PRO A   4      10.617   1.941 -10.901  1.00  0.00           C  
ATOM     58  CD  PRO A   4      11.191   0.790 -11.727  1.00  0.00           C  
ATOM     59  HA  PRO A   4      13.873   2.263 -10.482  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      11.548   2.705  -9.128  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      11.983   3.550 -10.613  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       9.902   1.563 -10.183  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      10.142   2.654 -11.555  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      10.832  -0.157 -11.344  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      10.915   0.902 -12.764  1.00  0.00           H  
ATOM     66  N   TYR A   5      12.068   0.078  -8.794  1.00  0.00           N  
ATOM     67  CA  TYR A   5      12.091  -0.857  -7.622  1.00  0.00           C  
ATOM     68  C   TYR A   5      13.283  -1.826  -7.717  1.00  0.00           C  
ATOM     69  O   TYR A   5      13.743  -2.347  -6.719  1.00  0.00           O  
ATOM     70  CB  TYR A   5      10.788  -1.659  -7.612  1.00  0.00           C  
ATOM     71  CG  TYR A   5      10.552  -2.243  -6.240  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      11.285  -3.358  -5.816  1.00  0.00           C  
ATOM     73  CD2 TYR A   5       9.591  -1.674  -5.395  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      11.057  -3.904  -4.546  1.00  0.00           C  
ATOM     75  CE2 TYR A   5       9.365  -2.219  -4.125  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      10.098  -3.334  -3.701  1.00  0.00           C  
ATOM     77  OH  TYR A   5       9.872  -3.874  -2.452  1.00  0.00           O  
ATOM     78  H   TYR A   5      11.245   0.188  -9.308  1.00  0.00           H  
ATOM     79  HA  TYR A   5      12.165  -0.286  -6.709  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       9.966  -1.009  -7.872  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      10.855  -2.459  -8.335  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      12.026  -3.797  -6.467  1.00  0.00           H  
ATOM     83  HD2 TYR A   5       9.025  -0.814  -5.722  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      11.623  -4.763  -4.218  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       8.624  -1.780  -3.473  1.00  0.00           H  
ATOM     86  HH  TYR A   5       9.434  -4.721  -2.569  1.00  0.00           H  
ATOM     87  N   TYR A   6      13.778  -2.073  -8.906  1.00  0.00           N  
ATOM     88  CA  TYR A   6      14.932  -3.009  -9.065  1.00  0.00           C  
ATOM     89  C   TYR A   6      16.244  -2.268  -8.796  1.00  0.00           C  
ATOM     90  O   TYR A   6      17.159  -2.807  -8.203  1.00  0.00           O  
ATOM     91  CB  TYR A   6      14.941  -3.569 -10.489  1.00  0.00           C  
ATOM     92  CG  TYR A   6      15.668  -4.894 -10.508  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      15.087  -6.021  -9.911  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      16.921  -4.997 -11.123  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      15.761  -7.249  -9.930  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      17.594  -6.224 -11.142  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      17.014  -7.350 -10.545  1.00  0.00           C  
ATOM     98  OH  TYR A   6      17.678  -8.559 -10.565  1.00  0.00           O  
ATOM     99  H   TYR A   6      13.387  -1.646  -9.696  1.00  0.00           H  
ATOM    100  HA  TYR A   6      14.834  -3.819  -8.362  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      13.925  -3.711 -10.825  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      15.444  -2.875 -11.146  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      14.120  -5.943  -9.436  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      17.369  -4.129 -11.583  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      15.314  -8.117  -9.470  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      18.562  -6.303 -11.616  1.00  0.00           H  
ATOM    107  HH  TYR A   6      17.930  -8.745 -11.472  1.00  0.00           H  
ATOM    108  N   LEU A   7      16.339  -1.039  -9.228  1.00  0.00           N  
ATOM    109  CA  LEU A   7      17.588  -0.251  -9.001  1.00  0.00           C  
ATOM    110  C   LEU A   7      17.674   0.193  -7.533  1.00  0.00           C  
ATOM    111  O   LEU A   7      18.727   0.578  -7.059  1.00  0.00           O  
ATOM    112  CB  LEU A   7      17.580   0.984  -9.903  1.00  0.00           C  
ATOM    113  CG  LEU A   7      18.283   0.659 -11.222  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      17.917   1.715 -12.266  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      19.798   0.661 -11.006  1.00  0.00           C  
ATOM    116  H   LEU A   7      15.586  -0.631  -9.702  1.00  0.00           H  
ATOM    117  HA  LEU A   7      18.445  -0.863  -9.241  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      16.559   1.277 -10.101  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      18.098   1.793  -9.411  1.00  0.00           H  
ATOM    120  HG  LEU A   7      17.967  -0.314 -11.568  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      18.114   2.699 -11.867  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      18.509   1.561 -13.156  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      16.869   1.629 -12.511  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      20.054   1.396 -10.258  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      20.116  -0.316 -10.674  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      20.294   0.904 -11.935  1.00  0.00           H  
ATOM    127  N   SER A   8      16.579   0.147  -6.810  1.00  0.00           N  
ATOM    128  CA  SER A   8      16.600   0.570  -5.379  1.00  0.00           C  
ATOM    129  C   SER A   8      17.530  -0.344  -4.575  1.00  0.00           C  
ATOM    130  O   SER A   8      18.052   0.043  -3.547  1.00  0.00           O  
ATOM    131  CB  SER A   8      15.185   0.486  -4.808  1.00  0.00           C  
ATOM    132  OG  SER A   8      15.200   0.908  -3.451  1.00  0.00           O  
ATOM    133  H   SER A   8      15.742  -0.163  -7.208  1.00  0.00           H  
ATOM    134  HA  SER A   8      16.952   1.589  -5.312  1.00  0.00           H  
ATOM    135  HB2 SER A   8      14.528   1.127  -5.371  1.00  0.00           H  
ATOM    136  HB3 SER A   8      14.831  -0.535  -4.875  1.00  0.00           H  
ATOM    137  HG  SER A   8      15.605   0.211  -2.929  1.00  0.00           H  
ATOM    138  N   ASP A   9      17.738  -1.554  -5.035  1.00  0.00           N  
ATOM    139  CA  ASP A   9      18.632  -2.499  -4.301  1.00  0.00           C  
ATOM    140  C   ASP A   9      20.049  -1.918  -4.226  1.00  0.00           C  
ATOM    141  O   ASP A   9      20.675  -1.926  -3.183  1.00  0.00           O  
ATOM    142  CB  ASP A   9      18.661  -3.840  -5.042  1.00  0.00           C  
ATOM    143  CG  ASP A   9      17.708  -4.827  -4.363  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      16.518  -4.557  -4.350  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      18.184  -5.835  -3.868  1.00  0.00           O  
ATOM    146  H   ASP A   9      17.303  -1.842  -5.863  1.00  0.00           H  
ATOM    147  HA  ASP A   9      18.253  -2.648  -3.301  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      18.353  -3.690  -6.067  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      19.663  -4.242  -5.023  1.00  0.00           H  
ATOM    150  N   ILE A  10      20.555  -1.413  -5.323  1.00  0.00           N  
ATOM    151  CA  ILE A  10      21.929  -0.827  -5.319  1.00  0.00           C  
ATOM    152  C   ILE A  10      21.938   0.429  -4.443  1.00  0.00           C  
ATOM    153  O   ILE A  10      22.914   0.725  -3.780  1.00  0.00           O  
ATOM    154  CB  ILE A  10      22.336  -0.460  -6.751  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      22.199  -1.689  -7.667  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      23.785   0.035  -6.766  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      23.099  -2.829  -7.172  1.00  0.00           C  
ATOM    158  H   ILE A  10      20.029  -1.417  -6.150  1.00  0.00           H  
ATOM    159  HA  ILE A  10      22.630  -1.547  -4.917  1.00  0.00           H  
ATOM    160  HB  ILE A  10      21.690   0.328  -7.111  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      21.171  -2.020  -7.669  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      22.487  -1.418  -8.672  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      24.418  -0.687  -6.271  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      24.113   0.160  -7.788  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      23.847   0.982  -6.250  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      24.091  -2.447  -6.984  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      22.691  -3.239  -6.260  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      23.146  -3.602  -7.925  1.00  0.00           H  
ATOM    169  N   THR A  11      20.853   1.164  -4.432  1.00  0.00           N  
ATOM    170  CA  THR A  11      20.787   2.400  -3.594  1.00  0.00           C  
ATOM    171  C   THR A  11      20.916   2.011  -2.120  1.00  0.00           C  
ATOM    172  O   THR A  11      21.475   2.743  -1.325  1.00  0.00           O  
ATOM    173  CB  THR A  11      19.450   3.113  -3.826  1.00  0.00           C  
ATOM    174  OG1 THR A  11      18.980   2.824  -5.136  1.00  0.00           O  
ATOM    175  CG2 THR A  11      19.642   4.624  -3.678  1.00  0.00           C  
ATOM    176  H   THR A  11      20.080   0.897  -4.972  1.00  0.00           H  
ATOM    177  HA  THR A  11      21.601   3.060  -3.860  1.00  0.00           H  
ATOM    178  HB  THR A  11      18.728   2.772  -3.100  1.00  0.00           H  
ATOM    179  HG1 THR A  11      19.693   3.001  -5.753  1.00  0.00           H  
ATOM    180 HG21 THR A  11      20.401   4.820  -2.935  1.00  0.00           H  
ATOM    181 HG22 THR A  11      19.949   5.042  -4.625  1.00  0.00           H  
ATOM    182 HG23 THR A  11      18.711   5.076  -3.369  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.419   0.854  -1.757  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.529   0.402  -0.340  1.00  0.00           C  
ATOM    185  C   ASP A  12      22.005   0.158  -0.029  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.483   0.462   1.046  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.735  -0.897  -0.149  1.00  0.00           C  
ATOM    188  CG  ASP A  12      18.398  -0.591   0.531  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      17.860   0.477   0.286  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      17.934  -1.430   1.285  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.986   0.277  -2.420  1.00  0.00           H  
ATOM    192  HA  ASP A  12      20.144   1.167   0.315  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      19.552  -1.351  -1.112  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      20.301  -1.580   0.469  1.00  0.00           H  
ATOM    195  N   VAL A  13      22.728  -0.374  -0.980  1.00  0.00           N  
ATOM    196  CA  VAL A  13      24.181  -0.630  -0.774  1.00  0.00           C  
ATOM    197  C   VAL A  13      24.905   0.710  -0.578  1.00  0.00           C  
ATOM    198  O   VAL A  13      25.948   0.775   0.046  1.00  0.00           O  
ATOM    199  CB  VAL A  13      24.739  -1.359  -2.000  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      26.233  -1.638  -1.812  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      23.996  -2.686  -2.180  1.00  0.00           C  
ATOM    202  H   VAL A  13      22.312  -0.594  -1.839  1.00  0.00           H  
ATOM    203  HA  VAL A  13      24.318  -1.244   0.098  1.00  0.00           H  
ATOM    204  HB  VAL A  13      24.593  -0.746  -2.873  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      26.458  -1.694  -0.758  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      26.488  -2.575  -2.286  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      26.808  -0.841  -2.261  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      23.805  -3.126  -1.212  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      23.058  -2.508  -2.685  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      24.600  -3.360  -2.769  1.00  0.00           H  
ATOM    211  N   ILE A  14      24.354   1.778  -1.104  1.00  0.00           N  
ATOM    212  CA  ILE A  14      24.995   3.116  -0.950  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.829   3.592   0.498  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.755   4.097   1.106  1.00  0.00           O  
ATOM    215  CB  ILE A  14      24.319   4.107  -1.913  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      24.499   3.624  -3.362  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      24.938   5.504  -1.759  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      25.990   3.535  -3.719  1.00  0.00           C  
ATOM    219  H   ILE A  14      23.514   1.701  -1.599  1.00  0.00           H  
ATOM    220  HA  ILE A  14      26.043   3.042  -1.185  1.00  0.00           H  
ATOM    221  HB  ILE A  14      23.263   4.159  -1.686  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      24.048   2.649  -3.471  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      24.015   4.319  -4.031  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      24.941   5.783  -0.716  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      25.951   5.492  -2.133  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      24.356   6.219  -2.322  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      26.572   4.060  -2.976  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      26.292   2.499  -3.747  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      26.154   3.984  -4.687  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.654   3.431   1.048  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.408   3.868   2.452  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.307   3.074   3.404  1.00  0.00           C  
ATOM    233  O   PHE A  15      24.856   3.614   4.346  1.00  0.00           O  
ATOM    234  CB  PHE A  15      21.941   3.614   2.805  1.00  0.00           C  
ATOM    235  CG  PHE A  15      21.456   4.682   3.755  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      21.371   6.011   3.325  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      21.090   4.345   5.065  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      20.920   7.004   4.202  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      20.640   5.339   5.943  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      20.555   6.668   5.511  1.00  0.00           C  
ATOM    241  H   PHE A  15      22.930   3.021   0.533  1.00  0.00           H  
ATOM    242  HA  PHE A  15      23.624   4.922   2.545  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.346   3.637   1.903  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      21.849   2.646   3.270  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      21.652   6.269   2.315  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      21.156   3.320   5.398  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      20.855   8.029   3.869  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      20.357   5.080   6.953  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      20.207   7.435   6.187  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.458   1.796   3.162  1.00  0.00           N  
ATOM    251  CA  ILE A  16      25.320   0.957   4.047  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.798   1.256   3.762  1.00  0.00           C  
ATOM    253  O   ILE A  16      27.650   1.041   4.602  1.00  0.00           O  
ATOM    254  CB  ILE A  16      25.036  -0.527   3.781  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.524  -0.796   3.878  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      25.786  -1.394   4.803  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      23.003  -0.447   5.280  1.00  0.00           C  
ATOM    258  H   ILE A  16      24.004   1.389   2.397  1.00  0.00           H  
ATOM    259  HA  ILE A  16      25.102   1.184   5.081  1.00  0.00           H  
ATOM    260  HB  ILE A  16      25.379  -0.778   2.787  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.007  -0.191   3.147  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      23.333  -1.839   3.676  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      26.588  -0.821   5.244  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      25.105  -1.714   5.577  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      26.196  -2.261   4.306  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      23.706  -0.793   6.023  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      22.886   0.622   5.366  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      22.048  -0.928   5.438  1.00  0.00           H  
ATOM    269  N   TYR A  17      27.108   1.749   2.587  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.530   2.062   2.253  1.00  0.00           C  
ATOM    271  C   TYR A  17      29.039   3.177   3.172  1.00  0.00           C  
ATOM    272  O   TYR A  17      30.181   3.180   3.585  1.00  0.00           O  
ATOM    273  CB  TYR A  17      28.621   2.528   0.796  1.00  0.00           C  
ATOM    274  CG  TYR A  17      29.921   2.053   0.190  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      29.983   0.809  -0.450  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      31.064   2.858   0.265  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      31.188   0.369  -1.012  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      32.269   2.418  -0.297  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      32.331   1.175  -0.936  1.00  0.00           C  
ATOM    280  OH  TYR A  17      33.518   0.742  -1.490  1.00  0.00           O  
ATOM    281  H   TYR A  17      26.406   1.914   1.924  1.00  0.00           H  
ATOM    282  HA  TYR A  17      29.136   1.178   2.388  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      27.792   2.120   0.236  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      28.582   3.606   0.760  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      29.101   0.187  -0.508  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      31.017   3.817   0.758  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      31.235  -0.591  -1.505  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      33.151   3.040  -0.239  1.00  0.00           H  
ATOM    289  HH  TYR A  17      33.874   1.455  -2.025  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.195   4.126   3.484  1.00  0.00           N  
ATOM    291  CA  PHE A  18      28.611   5.257   4.367  1.00  0.00           C  
ATOM    292  C   PHE A  18      28.460   4.861   5.836  1.00  0.00           C  
ATOM    293  O   PHE A  18      29.223   5.275   6.684  1.00  0.00           O  
ATOM    294  CB  PHE A  18      27.705   6.456   4.089  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.451   7.740   4.364  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      28.782   8.088   5.679  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      28.806   8.587   3.306  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      29.468   9.281   5.937  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      29.490   9.781   3.564  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      29.822  10.127   4.879  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.283   4.100   3.128  1.00  0.00           H  
ATOM    302  HA  PHE A  18      29.635   5.522   4.162  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      27.389   6.433   3.059  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      26.837   6.404   4.730  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      28.509   7.436   6.495  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      28.551   8.319   2.292  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      29.724   9.548   6.952  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      29.763  10.434   2.748  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      30.350  11.049   5.079  1.00  0.00           H  
ATOM    310  N   ALA A  19      27.460   4.084   6.135  1.00  0.00           N  
ATOM    311  CA  ALA A  19      27.207   3.666   7.547  1.00  0.00           C  
ATOM    312  C   ALA A  19      28.392   2.876   8.114  1.00  0.00           C  
ATOM    313  O   ALA A  19      28.964   3.235   9.126  1.00  0.00           O  
ATOM    314  CB  ALA A  19      25.960   2.781   7.581  1.00  0.00           C  
ATOM    315  H   ALA A  19      26.854   3.788   5.425  1.00  0.00           H  
ATOM    316  HA  ALA A  19      27.037   4.541   8.154  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      25.129   3.313   7.144  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      26.145   1.877   7.017  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      25.727   2.525   8.604  1.00  0.00           H  
ATOM    320  N   ALA A  20      28.731   1.784   7.489  1.00  0.00           N  
ATOM    321  CA  ALA A  20      29.845   0.923   7.992  1.00  0.00           C  
ATOM    322  C   ALA A  20      31.196   1.638   7.911  1.00  0.00           C  
ATOM    323  O   ALA A  20      31.935   1.700   8.875  1.00  0.00           O  
ATOM    324  CB  ALA A  20      29.912  -0.342   7.138  1.00  0.00           C  
ATOM    325  H   ALA A  20      28.229   1.511   6.694  1.00  0.00           H  
ATOM    326  HA  ALA A  20      29.650   0.647   9.014  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      29.658  -0.097   6.116  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      30.912  -0.746   7.173  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      29.214  -1.071   7.518  1.00  0.00           H  
ATOM    330  N   LEU A  21      31.538   2.126   6.756  1.00  0.00           N  
ATOM    331  CA  LEU A  21      32.864   2.796   6.570  1.00  0.00           C  
ATOM    332  C   LEU A  21      32.928   4.157   7.284  1.00  0.00           C  
ATOM    333  O   LEU A  21      33.991   4.731   7.406  1.00  0.00           O  
ATOM    334  CB  LEU A  21      33.107   3.001   5.070  1.00  0.00           C  
ATOM    335  CG  LEU A  21      34.047   1.914   4.539  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      33.370   0.547   4.654  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      34.372   2.197   3.069  1.00  0.00           C  
ATOM    338  H   LEU A  21      30.934   2.019   5.994  1.00  0.00           H  
ATOM    339  HA  LEU A  21      33.638   2.157   6.967  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.165   2.947   4.548  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      33.553   3.970   4.905  1.00  0.00           H  
ATOM    342  HG  LEU A  21      34.959   1.913   5.117  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      32.297   0.670   4.613  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      33.691  -0.083   3.839  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      33.644   0.088   5.593  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      33.538   2.703   2.606  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      35.250   2.822   3.009  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      34.557   1.265   2.555  1.00  0.00           H  
ATOM    349  N   SER A  22      31.822   4.691   7.738  1.00  0.00           N  
ATOM    350  CA  SER A  22      31.869   6.030   8.416  1.00  0.00           C  
ATOM    351  C   SER A  22      32.784   5.971   9.660  1.00  0.00           C  
ATOM    352  O   SER A  22      33.772   6.675   9.716  1.00  0.00           O  
ATOM    353  CB  SER A  22      30.445   6.465   8.805  1.00  0.00           C  
ATOM    354  OG  SER A  22      30.477   7.272   9.980  1.00  0.00           O  
ATOM    355  H   SER A  22      30.967   4.226   7.620  1.00  0.00           H  
ATOM    356  HA  SER A  22      32.281   6.751   7.724  1.00  0.00           H  
ATOM    357  HB2 SER A  22      30.017   7.040   8.001  1.00  0.00           H  
ATOM    358  HB3 SER A  22      29.835   5.589   8.973  1.00  0.00           H  
ATOM    359  HG  SER A  22      29.808   6.943  10.585  1.00  0.00           H  
ATOM    360  N   PRO A  23      32.437   5.145  10.622  1.00  0.00           N  
ATOM    361  CA  PRO A  23      33.197   4.953  11.914  1.00  0.00           C  
ATOM    362  C   PRO A  23      34.513   4.220  11.674  1.00  0.00           C  
ATOM    363  O   PRO A  23      35.579   4.704  11.997  1.00  0.00           O  
ATOM    364  CB  PRO A  23      32.298   4.116  12.809  1.00  0.00           C  
ATOM    365  CG  PRO A  23      31.355   3.375  11.896  1.00  0.00           C  
ATOM    366  CD  PRO A  23      31.233   4.228  10.639  1.00  0.00           C  
ATOM    367  HA  PRO A  23      33.384   5.908  12.380  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      32.890   3.416  13.382  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      31.742   4.749  13.464  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      31.756   2.401  11.655  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      30.388   3.276  12.362  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      31.227   3.601   9.761  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      30.330   4.815  10.684  1.00  0.00           H  
ATOM    374  N   ALA A  24      34.428   3.040  11.130  1.00  0.00           N  
ATOM    375  CA  ALA A  24      35.648   2.204  10.866  1.00  0.00           C  
ATOM    376  C   ALA A  24      36.772   3.033  10.223  1.00  0.00           C  
ATOM    377  O   ALA A  24      37.940   2.739  10.397  1.00  0.00           O  
ATOM    378  CB  ALA A  24      35.272   1.059   9.926  1.00  0.00           C  
ATOM    379  H   ALA A  24      33.543   2.689  10.910  1.00  0.00           H  
ATOM    380  HA  ALA A  24      36.002   1.791  11.798  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      34.393   0.558  10.302  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      35.068   1.454   8.941  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      36.090   0.357   9.869  1.00  0.00           H  
ATOM    384  N   ILE A  25      36.428   4.060   9.490  1.00  0.00           N  
ATOM    385  CA  ILE A  25      37.478   4.904   8.842  1.00  0.00           C  
ATOM    386  C   ILE A  25      38.283   5.625   9.942  1.00  0.00           C  
ATOM    387  O   ILE A  25      39.499   5.585   9.954  1.00  0.00           O  
ATOM    388  CB  ILE A  25      36.790   5.893   7.848  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      36.987   5.381   6.412  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      37.369   7.320   7.931  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      36.346   3.998   6.244  1.00  0.00           C  
ATOM    392  H   ILE A  25      35.479   4.275   9.367  1.00  0.00           H  
ATOM    393  HA  ILE A  25      38.150   4.259   8.292  1.00  0.00           H  
ATOM    394  HB  ILE A  25      35.732   5.932   8.066  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      36.530   6.072   5.720  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      38.044   5.310   6.201  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      38.432   7.289   7.740  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      36.889   7.948   7.195  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      37.193   7.723   8.918  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      36.082   3.599   7.212  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      35.458   4.085   5.637  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      37.048   3.334   5.761  1.00  0.00           H  
ATOM    403  N   THR A  26      37.611   6.283  10.853  1.00  0.00           N  
ATOM    404  CA  THR A  26      38.333   7.009  11.941  1.00  0.00           C  
ATOM    405  C   THR A  26      38.968   6.003  12.904  1.00  0.00           C  
ATOM    406  O   THR A  26      40.177   5.918  13.015  1.00  0.00           O  
ATOM    407  CB  THR A  26      37.347   7.892  12.709  1.00  0.00           C  
ATOM    408  OG1 THR A  26      36.525   8.595  11.788  1.00  0.00           O  
ATOM    409  CG2 THR A  26      38.120   8.892  13.573  1.00  0.00           C  
ATOM    410  H   THR A  26      36.632   6.303  10.818  1.00  0.00           H  
ATOM    411  HA  THR A  26      39.105   7.627  11.508  1.00  0.00           H  
ATOM    412  HB  THR A  26      36.731   7.276  13.345  1.00  0.00           H  
ATOM    413  HG1 THR A  26      35.937   9.164  12.290  1.00  0.00           H  
ATOM    414 HG21 THR A  26      39.088   8.481  13.822  1.00  0.00           H  
ATOM    415 HG22 THR A  26      38.251   9.815  13.028  1.00  0.00           H  
ATOM    416 HG23 THR A  26      37.567   9.086  14.480  1.00  0.00           H  
ATOM    417  N   PHE A  27      38.161   5.249  13.605  1.00  0.00           N  
ATOM    418  CA  PHE A  27      38.708   4.251  14.571  1.00  0.00           C  
ATOM    419  C   PHE A  27      39.122   2.981  13.821  1.00  0.00           C  
ATOM    420  O   PHE A  27      38.289   2.207  13.388  1.00  0.00           O  
ATOM    421  CB  PHE A  27      37.632   3.912  15.613  1.00  0.00           C  
ATOM    422  CG  PHE A  27      38.243   3.904  16.995  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      38.924   2.770  17.452  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      38.126   5.030  17.819  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      39.489   2.761  18.733  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      38.690   5.022  19.100  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      39.372   3.887  19.557  1.00  0.00           C  
ATOM    428  H   PHE A  27      37.193   5.344  13.501  1.00  0.00           H  
ATOM    429  HA  PHE A  27      39.570   4.672  15.065  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      36.848   4.655  15.573  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      37.214   2.939  15.400  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      39.014   1.902  16.816  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      37.600   5.905  17.467  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      40.015   1.886  19.085  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      38.600   5.890  19.736  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      39.808   3.881  20.545  1.00  0.00           H  
ATOM    437  N   GLY A  28      40.405   2.763  13.669  1.00  0.00           N  
ATOM    438  CA  GLY A  28      40.887   1.544  12.953  1.00  0.00           C  
ATOM    439  C   GLY A  28      40.380   1.559  11.509  1.00  0.00           C  
ATOM    440  O   GLY A  28      40.414   2.576  10.843  1.00  0.00           O  
ATOM    441  H   GLY A  28      41.052   3.403  14.031  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      41.968   1.531  12.955  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      40.517   0.662  13.452  1.00  0.00           H  
ATOM    444  N   GLY A  29      39.910   0.437  11.024  1.00  0.00           N  
ATOM    445  CA  GLY A  29      39.399   0.378   9.625  1.00  0.00           C  
ATOM    446  C   GLY A  29      40.111  -0.732   8.841  1.00  0.00           C  
ATOM    447  O   GLY A  29      39.656  -1.136   7.787  1.00  0.00           O  
ATOM    448  H   GLY A  29      39.894  -0.366  11.579  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      38.337   0.182   9.641  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      39.580   1.324   9.145  1.00  0.00           H  
ATOM    451  N   LEU A  30      41.222  -1.228   9.337  1.00  0.00           N  
ATOM    452  CA  LEU A  30      41.954  -2.307   8.609  1.00  0.00           C  
ATOM    453  C   LEU A  30      41.440  -3.679   9.065  1.00  0.00           C  
ATOM    454  O   LEU A  30      42.209  -4.562   9.402  1.00  0.00           O  
ATOM    455  CB  LEU A  30      43.453  -2.192   8.903  1.00  0.00           C  
ATOM    456  CG  LEU A  30      44.249  -2.603   7.663  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      45.676  -2.065   7.770  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      44.286  -4.130   7.566  1.00  0.00           C  
ATOM    459  H   LEU A  30      41.577  -0.889  10.183  1.00  0.00           H  
ATOM    460  HA  LEU A  30      41.788  -2.198   7.547  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      43.691  -1.170   9.163  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      43.710  -2.843   9.725  1.00  0.00           H  
ATOM    463  HG  LEU A  30      43.776  -2.196   6.780  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      45.948  -1.973   8.811  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      46.355  -2.747   7.279  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      45.732  -1.097   7.296  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      44.502  -4.547   8.538  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      43.328  -4.493   7.223  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      45.055  -4.428   6.868  1.00  0.00           H  
ATOM    470  N   LEU A  31      40.144  -3.863   9.069  1.00  0.00           N  
ATOM    471  CA  LEU A  31      39.567  -5.171   9.493  1.00  0.00           C  
ATOM    472  C   LEU A  31      39.426  -6.079   8.270  1.00  0.00           C  
ATOM    473  O   LEU A  31      40.165  -7.031   8.104  1.00  0.00           O  
ATOM    474  CB  LEU A  31      38.191  -4.938  10.121  1.00  0.00           C  
ATOM    475  CG  LEU A  31      38.360  -4.472  11.571  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      37.291  -3.429  11.903  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      38.210  -5.669  12.513  1.00  0.00           C  
ATOM    478  H   LEU A  31      39.548  -3.140   8.788  1.00  0.00           H  
ATOM    479  HA  LEU A  31      40.220  -5.638  10.217  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      37.664  -4.182   9.557  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      37.626  -5.859  10.103  1.00  0.00           H  
ATOM    482  HG  LEU A  31      39.340  -4.034  11.697  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      36.394  -3.640  11.341  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      37.070  -3.463  12.960  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      37.655  -2.445  11.644  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      37.560  -6.404  12.061  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      39.180  -6.108  12.695  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      37.783  -5.338  13.449  1.00  0.00           H  
ATOM    489  N   GLY A  32      38.484  -5.784   7.411  1.00  0.00           N  
ATOM    490  CA  GLY A  32      38.286  -6.617   6.189  1.00  0.00           C  
ATOM    491  C   GLY A  32      38.337  -5.719   4.952  1.00  0.00           C  
ATOM    492  O   GLY A  32      37.318  -5.306   4.431  1.00  0.00           O  
ATOM    493  H   GLY A  32      37.907  -5.008   7.570  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      39.069  -7.360   6.130  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      37.327  -7.106   6.236  1.00  0.00           H  
ATOM    496  N   GLU A  33      39.519  -5.417   4.483  1.00  0.00           N  
ATOM    497  CA  GLU A  33      39.658  -4.544   3.280  1.00  0.00           C  
ATOM    498  C   GLU A  33      39.004  -5.223   2.074  1.00  0.00           C  
ATOM    499  O   GLU A  33      38.527  -4.568   1.167  1.00  0.00           O  
ATOM    500  CB  GLU A  33      41.142  -4.310   2.989  1.00  0.00           C  
ATOM    501  CG  GLU A  33      41.323  -2.959   2.292  1.00  0.00           C  
ATOM    502  CD  GLU A  33      42.797  -2.551   2.343  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      43.638  -3.432   2.262  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      43.060  -1.366   2.462  1.00  0.00           O  
ATOM    505  H   GLU A  33      40.320  -5.765   4.927  1.00  0.00           H  
ATOM    506  HA  GLU A  33      39.174  -3.596   3.465  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      41.696  -4.315   3.917  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      41.510  -5.096   2.346  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      41.006  -3.041   1.262  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      40.727  -2.212   2.794  1.00  0.00           H  
ATOM    511  N   LYS A  34      38.982  -6.532   2.059  1.00  0.00           N  
ATOM    512  CA  LYS A  34      38.364  -7.262   0.918  1.00  0.00           C  
ATOM    513  C   LYS A  34      37.396  -8.320   1.451  1.00  0.00           C  
ATOM    514  O   LYS A  34      36.472  -8.665   0.734  1.00  0.00           O  
ATOM    515  CB  LYS A  34      39.460  -7.938   0.092  1.00  0.00           C  
ATOM    516  CG  LYS A  34      40.315  -8.821   1.004  1.00  0.00           C  
ATOM    517  CD  LYS A  34      41.341  -9.585   0.163  1.00  0.00           C  
ATOM    518  CE  LYS A  34      40.695 -10.839  -0.435  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      41.018 -10.917  -1.887  1.00  0.00           N  
ATOM    520  OXT LYS A  34      37.596  -8.768   2.568  1.00  0.00           O  
ATOM    521  H   LYS A  34      39.372  -7.035   2.799  1.00  0.00           H  
ATOM    522  HA  LYS A  34      37.827  -6.563   0.299  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      39.007  -8.546  -0.678  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      40.084  -7.184  -0.364  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      40.829  -8.201   1.726  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      39.681  -9.525   1.521  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      41.697  -8.948  -0.635  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      42.172  -9.875   0.788  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      41.080 -11.715   0.066  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      39.623 -10.794  -0.308  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      41.978 -10.553  -2.050  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      40.969 -11.908  -2.200  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      40.334 -10.347  -2.425  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       1.019   0.087  -1.541  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.708   1.084  -0.916  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.638  -0.074  -3.014  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.040   0.770  -3.325  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.069  -0.984  -3.140  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.534  -0.123  -3.615  1.00  0.00           H  
ATOM      7  N   ARG A   2       1.689  -0.890  -0.985  1.00  0.00           N  
ATOM      8  CA  ARG A   2       2.094  -0.809   0.447  1.00  0.00           C  
ATOM      9  C   ARG A   2       3.406  -0.009   0.564  1.00  0.00           C  
ATOM     10  O   ARG A   2       3.384   1.192   0.754  1.00  0.00           O  
ATOM     11  CB  ARG A   2       2.268  -2.230   1.000  1.00  0.00           C  
ATOM     12  CG  ARG A   2       0.978  -2.671   1.701  1.00  0.00           C  
ATOM     13  CD  ARG A   2      -0.103  -2.982   0.660  1.00  0.00           C  
ATOM     14  NE  ARG A   2      -1.156  -1.928   0.710  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      -1.949  -1.847   1.745  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      -3.007  -2.608   1.818  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      -1.685  -1.004   2.704  1.00  0.00           N  
ATOM     18  H   ARG A   2       1.922  -1.682  -1.512  1.00  0.00           H  
ATOM     19  HA  ARG A   2       1.322  -0.302   1.003  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       2.484  -2.908   0.187  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       3.081  -2.247   1.706  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       1.175  -3.555   2.289  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       0.633  -1.878   2.348  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       0.335  -3.004  -0.328  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      -0.545  -3.942   0.878  1.00  0.00           H  
ATOM     26  HE  ARG A   2      -1.254  -1.297  -0.033  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      -3.211  -3.253   1.082  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      -3.612  -2.547   2.612  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      -0.877  -0.419   2.648  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      -2.292  -0.944   3.497  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.542  -0.657   0.450  1.00  0.00           N  
ATOM     32  CA  TYR A   3       5.845   0.065   0.550  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.974  -0.825  -0.010  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.889  -1.186   0.704  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.129   0.406   2.013  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.912  -0.812   2.877  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.620  -1.144   3.292  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       6.998  -1.605   3.259  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.409  -2.272   4.091  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       6.790  -2.736   4.059  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.495  -3.068   4.476  1.00  0.00           C  
ATOM     42  OH  TYR A   3       5.288  -4.182   5.263  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.540  -1.617   0.300  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.791   0.978  -0.027  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.150   0.735   2.109  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.463   1.193   2.330  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.782  -0.529   2.990  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.995  -1.348   2.932  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.410  -2.528   4.411  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       7.627  -3.349   4.356  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.293  -4.954   4.692  1.00  0.00           H  
ATOM     52  N   PRO A   4       6.879  -1.156  -1.279  1.00  0.00           N  
ATOM     53  CA  PRO A   4       7.862  -2.011  -2.030  1.00  0.00           C  
ATOM     54  C   PRO A   4       9.087  -1.194  -2.466  1.00  0.00           C  
ATOM     55  O   PRO A   4      10.146  -1.291  -1.875  1.00  0.00           O  
ATOM     56  CB  PRO A   4       7.110  -2.540  -3.244  1.00  0.00           C  
ATOM     57  CG  PRO A   4       5.977  -1.574  -3.510  1.00  0.00           C  
ATOM     58  CD  PRO A   4       5.783  -0.751  -2.237  1.00  0.00           C  
ATOM     59  HA  PRO A   4       8.175  -2.835  -1.414  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       7.772  -2.583  -4.097  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       6.714  -3.518  -3.035  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       6.230  -0.927  -4.338  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       5.072  -2.119  -3.729  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       5.858   0.304  -2.459  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       4.822  -0.971  -1.801  1.00  0.00           H  
ATOM     66  N   TYR A   5       8.953  -0.410  -3.503  1.00  0.00           N  
ATOM     67  CA  TYR A   5      10.107   0.402  -4.000  1.00  0.00           C  
ATOM     68  C   TYR A   5      10.451   1.512  -3.003  1.00  0.00           C  
ATOM     69  O   TYR A   5      11.604   1.862  -2.828  1.00  0.00           O  
ATOM     70  CB  TYR A   5       9.738   1.029  -5.347  1.00  0.00           C  
ATOM     71  CG  TYR A   5      10.983   1.209  -6.182  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      11.747   0.095  -6.550  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      11.373   2.490  -6.591  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      12.901   0.262  -7.327  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      12.525   2.657  -7.368  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      13.290   1.543  -7.735  1.00  0.00           C  
ATOM     77  OH  TYR A   5      14.426   1.707  -8.502  1.00  0.00           O  
ATOM     78  H   TYR A   5       8.094  -0.366  -3.966  1.00  0.00           H  
ATOM     79  HA  TYR A   5      10.964  -0.239  -4.128  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       9.046   0.383  -5.867  1.00  0.00           H  
ATOM     81  HB3 TYR A   5       9.276   1.991  -5.181  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      11.447  -0.894  -6.235  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      10.784   3.349  -6.308  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      13.490  -0.598  -7.610  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      12.825   3.645  -7.683  1.00  0.00           H  
ATOM     86  HH  TYR A   5      14.235   1.390  -9.388  1.00  0.00           H  
ATOM     87  N   TYR A   6       9.462   2.076  -2.359  1.00  0.00           N  
ATOM     88  CA  TYR A   6       9.727   3.175  -1.381  1.00  0.00           C  
ATOM     89  C   TYR A   6      10.608   2.661  -0.239  1.00  0.00           C  
ATOM     90  O   TYR A   6      11.362   3.409   0.355  1.00  0.00           O  
ATOM     91  CB  TYR A   6       8.400   3.682  -0.811  1.00  0.00           C  
ATOM     92  CG  TYR A   6       8.576   5.091  -0.300  1.00  0.00           C  
ATOM     93  CD1 TYR A   6       9.198   5.316   0.935  1.00  0.00           C  
ATOM     94  CD2 TYR A   6       8.118   6.173  -1.061  1.00  0.00           C  
ATOM     95  CE1 TYR A   6       9.364   6.624   1.407  1.00  0.00           C  
ATOM     96  CE2 TYR A   6       8.283   7.481  -0.588  1.00  0.00           C  
ATOM     97  CZ  TYR A   6       8.906   7.706   0.646  1.00  0.00           C  
ATOM     98  OH  TYR A   6       9.070   8.995   1.111  1.00  0.00           O  
ATOM     99  H   TYR A   6       8.543   1.781  -2.525  1.00  0.00           H  
ATOM    100  HA  TYR A   6      10.232   3.986  -1.883  1.00  0.00           H  
ATOM    101  HB2 TYR A   6       7.649   3.672  -1.588  1.00  0.00           H  
ATOM    102  HB3 TYR A   6       8.087   3.042   0.000  1.00  0.00           H  
ATOM    103  HD1 TYR A   6       9.551   4.481   1.521  1.00  0.00           H  
ATOM    104  HD2 TYR A   6       7.638   6.000  -2.012  1.00  0.00           H  
ATOM    105  HE1 TYR A   6       9.843   6.798   2.359  1.00  0.00           H  
ATOM    106  HE2 TYR A   6       7.929   8.316  -1.174  1.00  0.00           H  
ATOM    107  HH  TYR A   6       8.203   9.349   1.319  1.00  0.00           H  
ATOM    108  N   LEU A   7      10.513   1.394   0.074  1.00  0.00           N  
ATOM    109  CA  LEU A   7      11.337   0.826   1.180  1.00  0.00           C  
ATOM    110  C   LEU A   7      12.669   0.308   0.627  1.00  0.00           C  
ATOM    111  O   LEU A   7      13.668   0.274   1.323  1.00  0.00           O  
ATOM    112  CB  LEU A   7      10.576  -0.325   1.838  1.00  0.00           C  
ATOM    113  CG  LEU A   7      11.229  -0.668   3.178  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      10.632   0.212   4.278  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      10.969  -2.140   3.507  1.00  0.00           C  
ATOM    116  H   LEU A   7       9.896   0.816  -0.417  1.00  0.00           H  
ATOM    117  HA  LEU A   7      11.526   1.595   1.912  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       9.550  -0.029   2.002  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      10.604  -1.190   1.194  1.00  0.00           H  
ATOM    120  HG  LEU A   7      12.293  -0.493   3.115  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       9.562   0.278   4.146  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      10.849  -0.223   5.242  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      11.063   1.200   4.223  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       9.996  -2.426   3.136  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      11.727  -2.752   3.040  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      11.002  -2.280   4.577  1.00  0.00           H  
ATOM    127  N   SER A   8      12.685  -0.102  -0.615  1.00  0.00           N  
ATOM    128  CA  SER A   8      13.943  -0.627  -1.223  1.00  0.00           C  
ATOM    129  C   SER A   8      15.010   0.473  -1.274  1.00  0.00           C  
ATOM    130  O   SER A   8      16.183   0.191  -1.431  1.00  0.00           O  
ATOM    131  CB  SER A   8      13.652  -1.119  -2.641  1.00  0.00           C  
ATOM    132  OG  SER A   8      13.217  -2.471  -2.588  1.00  0.00           O  
ATOM    133  H   SER A   8      11.866  -0.067  -1.150  1.00  0.00           H  
ATOM    134  HA  SER A   8      14.309  -1.451  -0.628  1.00  0.00           H  
ATOM    135  HB2 SER A   8      12.878  -0.514  -3.082  1.00  0.00           H  
ATOM    136  HB3 SER A   8      14.551  -1.041  -3.239  1.00  0.00           H  
ATOM    137  HG  SER A   8      12.346  -2.487  -2.186  1.00  0.00           H  
ATOM    138  N   ASP A   9      14.621   1.719  -1.146  1.00  0.00           N  
ATOM    139  CA  ASP A   9      15.621   2.826  -1.191  1.00  0.00           C  
ATOM    140  C   ASP A   9      16.484   2.785   0.073  1.00  0.00           C  
ATOM    141  O   ASP A   9      17.671   3.045   0.030  1.00  0.00           O  
ATOM    142  CB  ASP A   9      14.890   4.171  -1.271  1.00  0.00           C  
ATOM    143  CG  ASP A   9      15.656   5.118  -2.198  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      16.794   5.427  -1.888  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      15.089   5.518  -3.202  1.00  0.00           O  
ATOM    146  H   ASP A   9      13.673   1.928  -1.024  1.00  0.00           H  
ATOM    147  HA  ASP A   9      16.251   2.705  -2.061  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      13.894   4.015  -1.660  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      14.828   4.607  -0.286  1.00  0.00           H  
ATOM    150  N   ILE A  10      15.895   2.463   1.198  1.00  0.00           N  
ATOM    151  CA  ILE A  10      16.676   2.407   2.471  1.00  0.00           C  
ATOM    152  C   ILE A  10      17.584   1.174   2.468  1.00  0.00           C  
ATOM    153  O   ILE A  10      18.781   1.277   2.659  1.00  0.00           O  
ATOM    154  CB  ILE A  10      15.713   2.320   3.658  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      14.683   3.464   3.582  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      16.508   2.426   4.964  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      13.279   2.883   3.383  1.00  0.00           C  
ATOM    158  H   ILE A  10      14.937   2.260   1.205  1.00  0.00           H  
ATOM    159  HA  ILE A  10      17.282   3.298   2.562  1.00  0.00           H  
ATOM    160  HB  ILE A  10      15.203   1.367   3.631  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      14.706   4.035   4.499  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      14.920   4.113   2.751  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      17.516   2.074   4.801  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      16.534   3.456   5.287  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      16.034   1.822   5.723  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      13.261   1.860   3.729  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      12.566   3.466   3.947  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      13.021   2.914   2.335  1.00  0.00           H  
ATOM    169  N   THR A  11      17.021   0.009   2.258  1.00  0.00           N  
ATOM    170  CA  THR A  11      17.846  -1.239   2.249  1.00  0.00           C  
ATOM    171  C   THR A  11      18.937  -1.136   1.177  1.00  0.00           C  
ATOM    172  O   THR A  11      19.990  -1.731   1.298  1.00  0.00           O  
ATOM    173  CB  THR A  11      16.955  -2.446   1.945  1.00  0.00           C  
ATOM    174  OG1 THR A  11      15.843  -2.034   1.162  1.00  0.00           O  
ATOM    175  CG2 THR A  11      16.462  -3.064   3.255  1.00  0.00           C  
ATOM    176  H   THR A  11      16.053  -0.045   2.112  1.00  0.00           H  
ATOM    177  HA  THR A  11      18.309  -1.370   3.216  1.00  0.00           H  
ATOM    178  HB  THR A  11      17.523  -3.179   1.399  1.00  0.00           H  
ATOM    179  HG1 THR A  11      16.177  -1.538   0.411  1.00  0.00           H  
ATOM    180 HG21 THR A  11      17.311  -3.343   3.862  1.00  0.00           H  
ATOM    181 HG22 THR A  11      15.858  -2.346   3.789  1.00  0.00           H  
ATOM    182 HG23 THR A  11      15.871  -3.942   3.039  1.00  0.00           H  
ATOM    183  N   ASP A  12      18.689  -0.386   0.134  1.00  0.00           N  
ATOM    184  CA  ASP A  12      19.707  -0.236  -0.946  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.827   0.683  -0.456  1.00  0.00           C  
ATOM    186  O   ASP A  12      21.981   0.510  -0.800  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.047   0.372  -2.186  1.00  0.00           C  
ATOM    188  CG  ASP A  12      18.444  -0.743  -3.043  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      17.731  -1.566  -2.492  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      18.706  -0.756  -4.234  1.00  0.00           O  
ATOM    191  H   ASP A  12      17.833   0.081   0.063  1.00  0.00           H  
ATOM    192  HA  ASP A  12      20.116  -1.204  -1.192  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      18.268   1.054  -1.880  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      19.787   0.905  -2.761  1.00  0.00           H  
ATOM    195  N   VAL A  13      20.489   1.657   0.348  1.00  0.00           N  
ATOM    196  CA  VAL A  13      21.520   2.597   0.876  1.00  0.00           C  
ATOM    197  C   VAL A  13      22.404   1.868   1.898  1.00  0.00           C  
ATOM    198  O   VAL A  13      23.550   2.222   2.096  1.00  0.00           O  
ATOM    199  CB  VAL A  13      20.820   3.789   1.539  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      21.858   4.772   2.092  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      19.947   4.507   0.504  1.00  0.00           C  
ATOM    202  H   VAL A  13      19.551   1.768   0.609  1.00  0.00           H  
ATOM    203  HA  VAL A  13      22.130   2.951   0.065  1.00  0.00           H  
ATOM    204  HB  VAL A  13      20.201   3.431   2.343  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      22.761   4.715   1.501  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      21.462   5.776   2.047  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      22.083   4.520   3.118  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      19.725   3.835  -0.312  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      19.026   4.825   0.969  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      20.474   5.370   0.123  1.00  0.00           H  
ATOM    211  N   ILE A  14      21.878   0.857   2.544  1.00  0.00           N  
ATOM    212  CA  ILE A  14      22.682   0.104   3.552  1.00  0.00           C  
ATOM    213  C   ILE A  14      23.558  -0.933   2.839  1.00  0.00           C  
ATOM    214  O   ILE A  14      24.671  -1.211   3.248  1.00  0.00           O  
ATOM    215  CB  ILE A  14      21.732  -0.607   4.527  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      20.807   0.422   5.202  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      22.543  -1.347   5.596  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      21.629   1.459   5.980  1.00  0.00           C  
ATOM    219  H   ILE A  14      20.953   0.592   2.368  1.00  0.00           H  
ATOM    220  HA  ILE A  14      23.309   0.792   4.096  1.00  0.00           H  
ATOM    221  HB  ILE A  14      21.132  -1.321   3.979  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      20.221   0.924   4.447  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      20.145  -0.091   5.885  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      23.436  -0.784   5.825  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      21.947  -1.455   6.490  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      22.818  -2.324   5.227  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      22.675   1.190   5.951  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      21.495   2.433   5.533  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      21.294   1.486   7.007  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.054  -1.509   1.781  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.829  -2.539   1.031  1.00  0.00           C  
ATOM    232  C   PHE A  15      25.059  -1.897   0.387  1.00  0.00           C  
ATOM    233  O   PHE A  15      26.142  -2.453   0.408  1.00  0.00           O  
ATOM    234  CB  PHE A  15      22.938  -3.138  -0.058  1.00  0.00           C  
ATOM    235  CG  PHE A  15      23.325  -4.576  -0.294  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      22.959  -5.560   0.632  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      24.050  -4.927  -1.438  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      23.318  -6.895   0.414  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      24.409  -6.262  -1.657  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      24.043  -7.246  -0.731  1.00  0.00           C  
ATOM    241  H   PHE A  15      22.155  -1.266   1.481  1.00  0.00           H  
ATOM    242  HA  PHE A  15      24.143  -3.319   1.708  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.905  -3.090   0.257  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      23.061  -2.577  -0.971  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      22.399  -5.289   1.515  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      24.332  -4.168  -2.153  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      23.035  -7.654   1.128  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      24.968  -6.533  -2.541  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      24.321  -8.276  -0.900  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.897  -0.734  -0.189  1.00  0.00           N  
ATOM    251  CA  ILE A  16      26.049  -0.048  -0.844  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.932   0.628   0.213  1.00  0.00           C  
ATOM    253  O   ILE A  16      28.092   0.903  -0.028  1.00  0.00           O  
ATOM    254  CB  ILE A  16      25.521   1.008  -1.820  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      24.512   0.364  -2.788  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      26.687   1.610  -2.610  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      25.182  -0.754  -3.601  1.00  0.00           C  
ATOM    258  H   ILE A  16      24.014  -0.313  -0.194  1.00  0.00           H  
ATOM    259  HA  ILE A  16      26.633  -0.775  -1.386  1.00  0.00           H  
ATOM    260  HB  ILE A  16      25.030   1.792  -1.262  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.691  -0.050  -2.222  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      24.135   1.118  -3.463  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      27.462   1.922  -1.927  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      27.082   0.869  -3.290  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      26.338   2.464  -3.173  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      26.145  -0.418  -3.952  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      25.310  -1.626  -2.977  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      24.558  -1.006  -4.446  1.00  0.00           H  
ATOM    269  N   TYR A  17      26.394   0.904   1.378  1.00  0.00           N  
ATOM    270  CA  TYR A  17      27.204   1.568   2.443  1.00  0.00           C  
ATOM    271  C   TYR A  17      28.375   0.665   2.848  1.00  0.00           C  
ATOM    272  O   TYR A  17      29.505   1.106   2.934  1.00  0.00           O  
ATOM    273  CB  TYR A  17      26.315   1.835   3.666  1.00  0.00           C  
ATOM    274  CG  TYR A  17      26.515   3.253   4.149  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      26.267   4.327   3.286  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      26.945   3.493   5.458  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      26.449   5.641   3.733  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      27.127   4.807   5.906  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      26.878   5.882   5.043  1.00  0.00           C  
ATOM    280  OH  TYR A  17      27.054   7.177   5.485  1.00  0.00           O  
ATOM    281  H   TYR A  17      25.457   0.681   1.551  1.00  0.00           H  
ATOM    282  HA  TYR A  17      27.590   2.504   2.066  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      25.281   1.693   3.393  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      26.571   1.148   4.460  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      25.936   4.141   2.274  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      27.137   2.665   6.124  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      26.257   6.469   3.066  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      27.459   4.992   6.917  1.00  0.00           H  
ATOM    289  HH  TYR A  17      27.911   7.232   5.913  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.108  -0.590   3.113  1.00  0.00           N  
ATOM    291  CA  PHE A  18      29.198  -1.523   3.529  1.00  0.00           C  
ATOM    292  C   PHE A  18      29.881  -2.127   2.298  1.00  0.00           C  
ATOM    293  O   PHE A  18      31.035  -2.503   2.345  1.00  0.00           O  
ATOM    294  CB  PHE A  18      28.603  -2.650   4.377  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.708  -2.299   5.841  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      27.860  -1.330   6.391  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      29.649  -2.947   6.651  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      27.954  -1.008   7.750  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      29.742  -2.625   8.010  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      28.895  -1.655   8.559  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.185  -0.916   3.049  1.00  0.00           H  
ATOM    302  HA  PHE A  18      29.925  -0.981   4.113  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      27.564  -2.786   4.114  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      29.144  -3.565   4.189  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      27.135  -0.831   5.766  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      30.303  -3.694   6.226  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      27.300  -0.261   8.174  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      30.468  -3.125   8.635  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      28.967  -1.408   9.608  1.00  0.00           H  
ATOM    310  N   ALA A  19      29.170  -2.239   1.206  1.00  0.00           N  
ATOM    311  CA  ALA A  19      29.760  -2.837  -0.032  1.00  0.00           C  
ATOM    312  C   ALA A  19      30.957  -2.013  -0.512  1.00  0.00           C  
ATOM    313  O   ALA A  19      32.022  -2.536  -0.762  1.00  0.00           O  
ATOM    314  CB  ALA A  19      28.701  -2.843  -1.132  1.00  0.00           C  
ATOM    315  H   ALA A  19      28.238  -1.940   1.204  1.00  0.00           H  
ATOM    316  HA  ALA A  19      30.074  -3.849   0.168  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      27.828  -3.376  -0.788  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      28.430  -1.824  -1.372  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      29.099  -3.325  -2.011  1.00  0.00           H  
ATOM    320  N   ALA A  20      30.772  -0.733  -0.669  1.00  0.00           N  
ATOM    321  CA  ALA A  20      31.873   0.157  -1.163  1.00  0.00           C  
ATOM    322  C   ALA A  20      33.154  -0.030  -0.345  1.00  0.00           C  
ATOM    323  O   ALA A  20      34.230  -0.208  -0.884  1.00  0.00           O  
ATOM    324  CB  ALA A  20      31.423   1.610  -1.034  1.00  0.00           C  
ATOM    325  H   ALA A  20      29.891  -0.353  -0.478  1.00  0.00           H  
ATOM    326  HA  ALA A  20      32.074  -0.062  -2.198  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      30.357   1.672  -1.189  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      31.664   1.971  -0.043  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      31.934   2.212  -1.769  1.00  0.00           H  
ATOM    330  N   LEU A  21      33.041   0.054   0.946  1.00  0.00           N  
ATOM    331  CA  LEU A  21      34.243  -0.073   1.833  1.00  0.00           C  
ATOM    332  C   LEU A  21      34.610  -1.548   2.094  1.00  0.00           C  
ATOM    333  O   LEU A  21      35.644  -1.837   2.666  1.00  0.00           O  
ATOM    334  CB  LEU A  21      33.928   0.615   3.166  1.00  0.00           C  
ATOM    335  CG  LEU A  21      34.614   1.982   3.219  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      33.946   2.919   2.212  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      34.483   2.566   4.630  1.00  0.00           C  
ATOM    338  H   LEU A  21      32.160   0.232   1.335  1.00  0.00           H  
ATOM    339  HA  LEU A  21      35.080   0.422   1.366  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.859   0.747   3.252  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      34.277   0.006   3.982  1.00  0.00           H  
ATOM    342  HG  LEU A  21      35.659   1.870   2.968  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      32.893   2.994   2.435  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      34.398   3.898   2.275  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      34.076   2.526   1.214  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      33.634   2.119   5.127  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      35.381   2.354   5.191  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      34.341   3.635   4.567  1.00  0.00           H  
ATOM    349  N   SER A  22      33.777  -2.475   1.701  1.00  0.00           N  
ATOM    350  CA  SER A  22      34.080  -3.922   1.951  1.00  0.00           C  
ATOM    351  C   SER A  22      35.425  -4.330   1.315  1.00  0.00           C  
ATOM    352  O   SER A  22      36.268  -4.884   1.993  1.00  0.00           O  
ATOM    353  CB  SER A  22      32.950  -4.780   1.373  1.00  0.00           C  
ATOM    354  OG  SER A  22      32.315  -5.490   2.429  1.00  0.00           O  
ATOM    355  H   SER A  22      32.946  -2.224   1.255  1.00  0.00           H  
ATOM    356  HA  SER A  22      34.139  -4.087   3.017  1.00  0.00           H  
ATOM    357  HB2 SER A  22      32.227  -4.146   0.889  1.00  0.00           H  
ATOM    358  HB3 SER A  22      33.353  -5.477   0.649  1.00  0.00           H  
ATOM    359  HG  SER A  22      31.367  -5.409   2.312  1.00  0.00           H  
ATOM    360  N   PRO A  23      35.593  -4.069   0.037  1.00  0.00           N  
ATOM    361  CA  PRO A  23      36.829  -4.409  -0.757  1.00  0.00           C  
ATOM    362  C   PRO A  23      37.979  -3.477  -0.397  1.00  0.00           C  
ATOM    363  O   PRO A  23      39.020  -3.904   0.060  1.00  0.00           O  
ATOM    364  CB  PRO A  23      36.454  -4.234  -2.219  1.00  0.00           C  
ATOM    365  CG  PRO A  23      35.283  -3.286  -2.253  1.00  0.00           C  
ATOM    366  CD  PRO A  23      34.612  -3.382  -0.887  1.00  0.00           C  
ATOM    367  HA  PRO A  23      37.114  -5.434  -0.575  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      37.287  -3.819  -2.769  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      36.169  -5.174  -2.638  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      35.628  -2.277  -2.433  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      34.587  -3.584  -3.021  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      34.385  -2.393  -0.522  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      33.710  -3.969  -0.960  1.00  0.00           H  
ATOM    374  N   ALA A  24      37.797  -2.208  -0.620  1.00  0.00           N  
ATOM    375  CA  ALA A  24      38.871  -1.201  -0.320  1.00  0.00           C  
ATOM    376  C   ALA A  24      39.475  -1.426   1.078  1.00  0.00           C  
ATOM    377  O   ALA A  24      40.616  -1.088   1.326  1.00  0.00           O  
ATOM    378  CB  ALA A  24      38.268   0.204  -0.382  1.00  0.00           C  
ATOM    379  H   ALA A  24      36.947  -1.914  -1.007  1.00  0.00           H  
ATOM    380  HA  ALA A  24      39.651  -1.284  -1.061  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      37.817   0.359  -1.351  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      37.516   0.308   0.386  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      39.046   0.936  -0.225  1.00  0.00           H  
ATOM    384  N   ILE A  25      38.715  -1.983   1.987  1.00  0.00           N  
ATOM    385  CA  ILE A  25      39.240  -2.218   3.367  1.00  0.00           C  
ATOM    386  C   ILE A  25      39.894  -3.607   3.469  1.00  0.00           C  
ATOM    387  O   ILE A  25      40.947  -3.757   4.060  1.00  0.00           O  
ATOM    388  CB  ILE A  25      38.083  -2.105   4.373  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      37.528  -0.678   4.334  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      38.584  -2.407   5.794  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      36.313  -0.574   5.258  1.00  0.00           C  
ATOM    392  H   ILE A  25      37.797  -2.238   1.764  1.00  0.00           H  
ATOM    393  HA  ILE A  25      39.977  -1.465   3.593  1.00  0.00           H  
ATOM    394  HB  ILE A  25      37.300  -2.805   4.106  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      38.292   0.011   4.664  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      37.235  -0.432   3.325  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      39.427  -1.771   6.021  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      37.791  -2.221   6.503  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      38.887  -3.442   5.856  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      36.592  -0.879   6.256  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      35.963   0.448   5.278  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      35.526  -1.218   4.893  1.00  0.00           H  
ATOM    403  N   THR A  26      39.272  -4.620   2.922  1.00  0.00           N  
ATOM    404  CA  THR A  26      39.847  -5.996   3.014  1.00  0.00           C  
ATOM    405  C   THR A  26      41.201  -6.051   2.302  1.00  0.00           C  
ATOM    406  O   THR A  26      42.218  -6.331   2.910  1.00  0.00           O  
ATOM    407  CB  THR A  26      38.881  -6.993   2.370  1.00  0.00           C  
ATOM    408  OG1 THR A  26      37.588  -6.824   2.937  1.00  0.00           O  
ATOM    409  CG2 THR A  26      39.369  -8.420   2.628  1.00  0.00           C  
ATOM    410  H   THR A  26      38.419  -4.479   2.464  1.00  0.00           H  
ATOM    411  HA  THR A  26      39.984  -6.254   4.054  1.00  0.00           H  
ATOM    412  HB  THR A  26      38.835  -6.819   1.307  1.00  0.00           H  
ATOM    413  HG1 THR A  26      36.954  -7.270   2.371  1.00  0.00           H  
ATOM    414 HG21 THR A  26      39.609  -8.534   3.675  1.00  0.00           H  
ATOM    415 HG22 THR A  26      38.592  -9.120   2.358  1.00  0.00           H  
ATOM    416 HG23 THR A  26      40.250  -8.612   2.033  1.00  0.00           H  
ATOM    417  N   PHE A  27      41.219  -5.791   1.022  1.00  0.00           N  
ATOM    418  CA  PHE A  27      42.504  -5.831   0.261  1.00  0.00           C  
ATOM    419  C   PHE A  27      43.398  -4.666   0.700  1.00  0.00           C  
ATOM    420  O   PHE A  27      43.342  -3.587   0.140  1.00  0.00           O  
ATOM    421  CB  PHE A  27      42.207  -5.720  -1.240  1.00  0.00           C  
ATOM    422  CG  PHE A  27      43.019  -6.742  -2.001  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      42.656  -8.093  -1.961  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      44.132  -6.338  -2.748  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      43.405  -9.041  -2.668  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      44.881  -7.285  -3.455  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      44.518  -8.637  -3.415  1.00  0.00           C  
ATOM    428  H   PHE A  27      40.384  -5.573   0.559  1.00  0.00           H  
ATOM    429  HA  PHE A  27      43.009  -6.764   0.464  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      41.155  -5.901  -1.410  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.460  -4.730  -1.589  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      41.797  -8.405  -1.385  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      44.412  -5.295  -2.779  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      43.125 -10.084  -2.637  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      45.740  -6.974  -4.031  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      45.096  -9.368  -3.961  1.00  0.00           H  
ATOM    437  N   GLY A  28      44.219  -4.879   1.697  1.00  0.00           N  
ATOM    438  CA  GLY A  28      45.120  -3.791   2.181  1.00  0.00           C  
ATOM    439  C   GLY A  28      46.311  -3.647   1.230  1.00  0.00           C  
ATOM    440  O   GLY A  28      46.964  -4.616   0.889  1.00  0.00           O  
ATOM    441  H   GLY A  28      44.243  -5.758   2.129  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      44.571  -2.861   2.217  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      45.481  -4.035   3.168  1.00  0.00           H  
ATOM    444  N   GLY A  29      46.597  -2.443   0.802  1.00  0.00           N  
ATOM    445  CA  GLY A  29      47.745  -2.224  -0.128  1.00  0.00           C  
ATOM    446  C   GLY A  29      47.663  -0.818  -0.724  1.00  0.00           C  
ATOM    447  O   GLY A  29      47.327  -0.645  -1.880  1.00  0.00           O  
ATOM    448  H   GLY A  29      46.054  -1.681   1.093  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      48.672  -2.333   0.416  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      47.706  -2.951  -0.925  1.00  0.00           H  
ATOM    451  N   LEU A  30      47.971   0.186   0.058  1.00  0.00           N  
ATOM    452  CA  LEU A  30      47.915   1.587  -0.455  1.00  0.00           C  
ATOM    453  C   LEU A  30      49.086   1.822  -1.414  1.00  0.00           C  
ATOM    454  O   LEU A  30      50.236   1.643  -1.059  1.00  0.00           O  
ATOM    455  CB  LEU A  30      48.000   2.568   0.727  1.00  0.00           C  
ATOM    456  CG  LEU A  30      46.623   3.192   1.005  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      46.141   3.963  -0.227  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      45.611   2.092   1.346  1.00  0.00           C  
ATOM    459  H   LEU A  30      48.240   0.017   0.985  1.00  0.00           H  
ATOM    460  HA  LEU A  30      46.985   1.738  -0.983  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      48.335   2.037   1.606  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      48.705   3.353   0.494  1.00  0.00           H  
ATOM    463  HG  LEU A  30      46.705   3.874   1.840  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      46.995   4.308  -0.791  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      45.539   3.313  -0.845  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      45.550   4.810   0.087  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      46.077   1.360   1.988  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      44.763   2.528   1.852  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      45.280   1.614   0.435  1.00  0.00           H  
ATOM    470  N   LEU A  31      48.796   2.217  -2.627  1.00  0.00           N  
ATOM    471  CA  LEU A  31      49.880   2.462  -3.623  1.00  0.00           C  
ATOM    472  C   LEU A  31      50.628   3.751  -3.271  1.00  0.00           C  
ATOM    473  O   LEU A  31      51.813   3.876  -3.520  1.00  0.00           O  
ATOM    474  CB  LEU A  31      49.262   2.593  -5.020  1.00  0.00           C  
ATOM    475  CG  LEU A  31      50.375   2.619  -6.083  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      50.072   1.589  -7.175  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      50.452   4.013  -6.716  1.00  0.00           C  
ATOM    478  H   LEU A  31      47.860   2.349  -2.885  1.00  0.00           H  
ATOM    479  HA  LEU A  31      50.571   1.632  -3.613  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      48.608   1.751  -5.198  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      48.690   3.507  -5.073  1.00  0.00           H  
ATOM    482  HG  LEU A  31      51.323   2.380  -5.621  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      49.730   0.671  -6.720  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      49.305   1.973  -7.831  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      50.969   1.395  -7.745  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      50.398   4.764  -5.941  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      51.385   4.114  -7.250  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      49.629   4.142  -7.402  1.00  0.00           H  
ATOM    489  N   GLY A  32      49.946   4.709  -2.694  1.00  0.00           N  
ATOM    490  CA  GLY A  32      50.614   5.993  -2.326  1.00  0.00           C  
ATOM    491  C   GLY A  32      49.680   6.824  -1.444  1.00  0.00           C  
ATOM    492  O   GLY A  32      48.472   6.774  -1.586  1.00  0.00           O  
ATOM    493  H   GLY A  32      48.993   4.582  -2.505  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      51.527   5.782  -1.787  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      50.844   6.549  -3.222  1.00  0.00           H  
ATOM    496  N   GLU A  33      50.232   7.586  -0.535  1.00  0.00           N  
ATOM    497  CA  GLU A  33      49.385   8.424   0.363  1.00  0.00           C  
ATOM    498  C   GLU A  33      48.815   9.603  -0.430  1.00  0.00           C  
ATOM    499  O   GLU A  33      47.632   9.881  -0.377  1.00  0.00           O  
ATOM    500  CB  GLU A  33      50.238   8.946   1.526  1.00  0.00           C  
ATOM    501  CG  GLU A  33      49.968   8.108   2.779  1.00  0.00           C  
ATOM    502  CD  GLU A  33      48.844   8.753   3.591  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      47.857   9.147   2.990  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      48.989   8.845   4.799  1.00  0.00           O  
ATOM    505  H   GLU A  33      51.207   7.606  -0.442  1.00  0.00           H  
ATOM    506  HA  GLU A  33      48.572   7.827   0.749  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      51.284   8.875   1.265  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      49.986   9.977   1.727  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      49.676   7.109   2.488  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      50.863   8.060   3.381  1.00  0.00           H  
ATOM    511  N   LYS A  34      49.650  10.294  -1.164  1.00  0.00           N  
ATOM    512  CA  LYS A  34      49.166  11.454  -1.965  1.00  0.00           C  
ATOM    513  C   LYS A  34      48.520  10.947  -3.256  1.00  0.00           C  
ATOM    514  O   LYS A  34      48.518   9.745  -3.461  1.00  0.00           O  
ATOM    515  CB  LYS A  34      50.346  12.366  -2.311  1.00  0.00           C  
ATOM    516  CG  LYS A  34      51.007  12.861  -1.022  1.00  0.00           C  
ATOM    517  CD  LYS A  34      51.556  14.277  -1.236  1.00  0.00           C  
ATOM    518  CE  LYS A  34      50.622  15.300  -0.583  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      51.123  16.675  -0.862  1.00  0.00           N  
ATOM    520  OXT LYS A  34      48.036  11.769  -4.015  1.00  0.00           O  
ATOM    521  H   LYS A  34      50.597  10.047  -1.189  1.00  0.00           H  
ATOM    522  HA  LYS A  34      48.439  12.008  -1.391  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      51.067  11.814  -2.897  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      49.992  13.213  -2.880  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      50.278  12.870  -0.225  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      51.819  12.200  -0.759  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      52.537  14.352  -0.789  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      51.628  14.484  -2.293  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      49.627  15.190  -0.989  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      50.597  15.135   0.484  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      51.377  16.754  -1.868  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      50.381  17.367  -0.636  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      51.961  16.864  -0.276  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      12.267  14.287  -2.797  1.00  0.00           C  
HETATM    2  O   ACE A   1      12.200  15.420  -2.358  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      13.620  13.627  -3.072  1.00  0.00           C  
HETATM    4  H1  ACE A   1      14.181  14.233  -3.768  1.00  0.00           H  
HETATM    5  H2  ACE A   1      13.464  12.646  -3.494  1.00  0.00           H  
HETATM    6  H3  ACE A   1      14.171  13.539  -2.147  1.00  0.00           H  
ATOM      7  N   ARG A   2      11.191  13.586  -3.052  1.00  0.00           N  
ATOM      8  CA  ARG A   2       9.839  14.167  -2.806  1.00  0.00           C  
ATOM      9  C   ARG A   2       9.554  14.167  -1.303  1.00  0.00           C  
ATOM     10  O   ARG A   2       9.195  15.179  -0.730  1.00  0.00           O  
ATOM     11  CB  ARG A   2       8.784  13.333  -3.538  1.00  0.00           C  
ATOM     12  CG  ARG A   2       9.083  13.339  -5.042  1.00  0.00           C  
ATOM     13  CD  ARG A   2       7.828  12.943  -5.828  1.00  0.00           C  
ATOM     14  NE  ARG A   2       7.476  14.033  -6.779  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       6.364  14.697  -6.624  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       5.222  14.066  -6.628  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       6.393  15.992  -6.461  1.00  0.00           N  
ATOM     18  H   ARG A   2      11.274  12.675  -3.404  1.00  0.00           H  
ATOM     19  HA  ARG A   2       9.814  15.179  -3.172  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       8.807  12.317  -3.171  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       7.806  13.757  -3.367  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       9.395  14.329  -5.341  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       9.873  12.635  -5.253  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       8.022  12.034  -6.379  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       7.005  12.780  -5.147  1.00  0.00           H  
ATOM     26  HE  ARG A   2       8.078  14.251  -7.521  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       5.200  13.074  -6.752  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       4.369  14.574  -6.507  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       7.268  16.475  -6.456  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       5.540  16.500  -6.341  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.719  13.038  -0.661  1.00  0.00           N  
ATOM     32  CA  TYR A   3       9.469  12.957   0.814  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.685  11.512   1.305  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.404  11.300   2.261  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.028  13.403   1.127  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.042  14.576   2.080  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.670  14.459   3.327  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.428  15.780   1.717  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.681  15.546   4.209  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.439  16.867   2.600  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.066  16.750   3.846  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.079  17.821   4.716  1.00  0.00           O  
ATOM     43  H   TYR A   3      10.015  12.244  -1.150  1.00  0.00           H  
ATOM     44  HA  TYR A   3      10.166  13.608   1.323  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.540  13.696   0.209  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.483  12.585   1.575  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       9.144  13.531   3.607  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.943  15.871   0.755  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       9.165  15.456   5.170  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       6.965  17.796   2.319  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.755  17.516   5.567  1.00  0.00           H  
ATOM     52  N   PRO A   4       9.056  10.555   0.650  1.00  0.00           N  
ATOM     53  CA  PRO A   4       9.126   9.091   0.971  1.00  0.00           C  
ATOM     54  C   PRO A   4      10.287   8.425   0.232  1.00  0.00           C  
ATOM     55  O   PRO A   4      11.251   7.984   0.828  1.00  0.00           O  
ATOM     56  CB  PRO A   4       7.798   8.515   0.498  1.00  0.00           C  
ATOM     57  CG  PRO A   4       7.268   9.450  -0.572  1.00  0.00           C  
ATOM     58  CD  PRO A   4       8.145  10.702  -0.547  1.00  0.00           C  
ATOM     59  HA  PRO A   4       9.228   8.947   2.033  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       7.949   7.527   0.086  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       7.104   8.471   1.314  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       7.328   8.973  -1.541  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       6.246   9.719  -0.355  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       8.727  10.761  -1.457  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       7.532  11.579  -0.440  1.00  0.00           H  
ATOM     66  N   TYR A   5      10.190   8.344  -1.067  1.00  0.00           N  
ATOM     67  CA  TYR A   5      11.261   7.702  -1.896  1.00  0.00           C  
ATOM     68  C   TYR A   5      12.649   8.239  -1.514  1.00  0.00           C  
ATOM     69  O   TYR A   5      13.649   7.569  -1.694  1.00  0.00           O  
ATOM     70  CB  TYR A   5      10.986   8.013  -3.368  1.00  0.00           C  
ATOM     71  CG  TYR A   5      11.582   6.937  -4.246  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      12.934   6.994  -4.606  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      10.779   5.886  -4.707  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.483   5.999  -5.424  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      11.328   4.892  -5.525  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      12.680   4.948  -5.884  1.00  0.00           C  
ATOM     77  OH  TYR A   5      13.221   3.968  -6.690  1.00  0.00           O  
ATOM     78  H   TYR A   5       9.396   8.702  -1.506  1.00  0.00           H  
ATOM     79  HA  TYR A   5      11.237   6.633  -1.747  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       9.919   8.056  -3.531  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      11.423   8.966  -3.620  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      13.554   7.804  -4.252  1.00  0.00           H  
ATOM     83  HD2 TYR A   5       9.736   5.842  -4.429  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      14.526   6.042  -5.701  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      10.708   4.082  -5.880  1.00  0.00           H  
ATOM     86  HH  TYR A   5      13.099   3.122  -6.252  1.00  0.00           H  
ATOM     87  N   TYR A   6      12.715   9.438  -0.995  1.00  0.00           N  
ATOM     88  CA  TYR A   6      14.032  10.021  -0.605  1.00  0.00           C  
ATOM     89  C   TYR A   6      14.685   9.160   0.482  1.00  0.00           C  
ATOM     90  O   TYR A   6      15.780   8.661   0.313  1.00  0.00           O  
ATOM     91  CB  TYR A   6      13.817  11.443  -0.077  1.00  0.00           C  
ATOM     92  CG  TYR A   6      15.149  12.078   0.251  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      16.070  12.346  -0.768  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      15.462  12.393   1.578  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      17.305  12.933  -0.460  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      16.695  12.979   1.888  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      17.617  13.249   0.869  1.00  0.00           C  
ATOM     98  OH  TYR A   6      18.833  13.826   1.174  1.00  0.00           O  
ATOM     99  H   TYR A   6      11.895   9.958  -0.865  1.00  0.00           H  
ATOM    100  HA  TYR A   6      14.677  10.053  -1.467  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      13.314  12.033  -0.829  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      13.209  11.406   0.815  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      15.829  12.101  -1.792  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      14.751  12.185   2.364  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      18.015  13.140  -1.246  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      16.935  13.223   2.912  1.00  0.00           H  
ATOM    107  HH  TYR A   6      18.677  14.747   1.397  1.00  0.00           H  
ATOM    108  N   LEU A   7      14.028   9.004   1.599  1.00  0.00           N  
ATOM    109  CA  LEU A   7      14.610   8.198   2.716  1.00  0.00           C  
ATOM    110  C   LEU A   7      14.878   6.758   2.260  1.00  0.00           C  
ATOM    111  O   LEU A   7      15.771   6.101   2.761  1.00  0.00           O  
ATOM    112  CB  LEU A   7      13.634   8.188   3.899  1.00  0.00           C  
ATOM    113  CG  LEU A   7      14.410   8.380   5.204  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      13.482   8.952   6.277  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      14.959   7.031   5.672  1.00  0.00           C  
ATOM    116  H   LEU A   7      13.155   9.432   1.709  1.00  0.00           H  
ATOM    117  HA  LEU A   7      15.541   8.649   3.026  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      12.920   8.990   3.782  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      13.111   7.243   3.930  1.00  0.00           H  
ATOM    120  HG  LEU A   7      15.229   9.065   5.036  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      12.482   8.571   6.129  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      13.838   8.660   7.253  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      13.470  10.030   6.205  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      14.196   6.275   5.567  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      15.816   6.764   5.071  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      15.255   7.104   6.708  1.00  0.00           H  
ATOM    127  N   SER A   8      14.112   6.264   1.323  1.00  0.00           N  
ATOM    128  CA  SER A   8      14.319   4.866   0.842  1.00  0.00           C  
ATOM    129  C   SER A   8      15.630   4.777   0.056  1.00  0.00           C  
ATOM    130  O   SER A   8      16.285   3.752   0.036  1.00  0.00           O  
ATOM    131  CB  SER A   8      13.155   4.467  -0.064  1.00  0.00           C  
ATOM    132  OG  SER A   8      13.355   3.139  -0.526  1.00  0.00           O  
ATOM    133  H   SER A   8      13.395   6.812   0.938  1.00  0.00           H  
ATOM    134  HA  SER A   8      14.361   4.197   1.688  1.00  0.00           H  
ATOM    135  HB2 SER A   8      12.233   4.514   0.490  1.00  0.00           H  
ATOM    136  HB3 SER A   8      13.104   5.147  -0.904  1.00  0.00           H  
ATOM    137  HG  SER A   8      12.658   2.589  -0.161  1.00  0.00           H  
ATOM    138  N   ASP A   9      16.006   5.842  -0.601  1.00  0.00           N  
ATOM    139  CA  ASP A   9      17.263   5.833  -1.405  1.00  0.00           C  
ATOM    140  C   ASP A   9      18.490   5.914  -0.488  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.472   5.233  -0.708  1.00  0.00           O  
ATOM    142  CB  ASP A   9      17.261   7.030  -2.357  1.00  0.00           C  
ATOM    143  CG  ASP A   9      18.321   6.824  -3.440  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      18.191   5.874  -4.195  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      19.242   7.621  -3.498  1.00  0.00           O  
ATOM    146  H   ASP A   9      15.451   6.649  -0.574  1.00  0.00           H  
ATOM    147  HA  ASP A   9      17.310   4.921  -1.981  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      16.287   7.120  -2.816  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      17.484   7.929  -1.804  1.00  0.00           H  
ATOM    150  N   ILE A  10      18.448   6.741   0.528  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.623   6.864   1.449  1.00  0.00           C  
ATOM    152  C   ILE A  10      19.853   5.518   2.158  1.00  0.00           C  
ATOM    153  O   ILE A  10      20.981   5.121   2.384  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.352   7.990   2.474  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      19.485   9.348   1.777  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      20.361   7.940   3.634  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      18.164   9.717   1.104  1.00  0.00           C  
ATOM    158  H   ILE A  10      17.647   7.285   0.682  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.503   7.111   0.870  1.00  0.00           H  
ATOM    160  HB  ILE A  10      18.352   7.884   2.865  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      19.739  10.102   2.508  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      20.263   9.294   1.031  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      21.362   7.856   3.238  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      20.281   8.844   4.220  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      20.147   7.086   4.260  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.343   9.464   1.758  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      18.148  10.778   0.899  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      18.068   9.172   0.176  1.00  0.00           H  
ATOM    169  N   THR A  11      18.801   4.824   2.510  1.00  0.00           N  
ATOM    170  CA  THR A  11      18.968   3.513   3.206  1.00  0.00           C  
ATOM    171  C   THR A  11      19.544   2.485   2.228  1.00  0.00           C  
ATOM    172  O   THR A  11      20.245   1.570   2.620  1.00  0.00           O  
ATOM    173  CB  THR A  11      17.610   3.026   3.721  1.00  0.00           C  
ATOM    174  OG1 THR A  11      16.782   4.147   4.004  1.00  0.00           O  
ATOM    175  CG2 THR A  11      17.812   2.202   4.994  1.00  0.00           C  
ATOM    176  H   THR A  11      17.903   5.166   2.320  1.00  0.00           H  
ATOM    177  HA  THR A  11      19.646   3.633   4.039  1.00  0.00           H  
ATOM    178  HB  THR A  11      17.140   2.410   2.970  1.00  0.00           H  
ATOM    179  HG1 THR A  11      15.876   3.837   4.077  1.00  0.00           H  
ATOM    180 HG21 THR A  11      18.512   2.708   5.644  1.00  0.00           H  
ATOM    181 HG22 THR A  11      16.867   2.087   5.503  1.00  0.00           H  
ATOM    182 HG23 THR A  11      18.202   1.229   4.734  1.00  0.00           H  
ATOM    183  N   ASP A  12      19.253   2.629   0.960  1.00  0.00           N  
ATOM    184  CA  ASP A  12      19.778   1.664  -0.051  1.00  0.00           C  
ATOM    185  C   ASP A  12      21.263   1.942  -0.310  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.022   1.045  -0.623  1.00  0.00           O  
ATOM    187  CB  ASP A  12      18.988   1.815  -1.359  1.00  0.00           C  
ATOM    188  CG  ASP A  12      18.006   0.650  -1.510  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      16.891   0.774  -1.028  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      18.385  -0.346  -2.105  1.00  0.00           O  
ATOM    191  H   ASP A  12      18.685   3.374   0.672  1.00  0.00           H  
ATOM    192  HA  ASP A  12      19.666   0.659   0.325  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      18.439   2.746  -1.340  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      19.669   1.817  -2.197  1.00  0.00           H  
ATOM    195  N   VAL A  13      21.680   3.177  -0.184  1.00  0.00           N  
ATOM    196  CA  VAL A  13      23.113   3.514  -0.423  1.00  0.00           C  
ATOM    197  C   VAL A  13      23.949   3.046   0.772  1.00  0.00           C  
ATOM    198  O   VAL A  13      25.103   2.689   0.630  1.00  0.00           O  
ATOM    199  CB  VAL A  13      23.259   5.028  -0.611  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      24.725   5.376  -0.898  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      22.388   5.485  -1.790  1.00  0.00           C  
ATOM    202  H   VAL A  13      21.049   3.880   0.071  1.00  0.00           H  
ATOM    203  HA  VAL A  13      23.452   3.014  -1.313  1.00  0.00           H  
ATOM    204  HB  VAL A  13      22.938   5.528   0.287  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      25.141   4.647  -1.578  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      24.781   6.358  -1.344  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      25.284   5.367   0.026  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      22.140   4.635  -2.410  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      21.480   5.932  -1.414  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      22.928   6.213  -2.380  1.00  0.00           H  
ATOM    211  N   ILE A  14      23.369   3.039   1.944  1.00  0.00           N  
ATOM    212  CA  ILE A  14      24.118   2.587   3.153  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.258   1.061   3.114  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.269   0.510   3.512  1.00  0.00           O  
ATOM    215  CB  ILE A  14      23.351   3.020   4.408  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      23.245   4.546   4.426  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      24.092   2.552   5.666  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      22.180   4.975   5.436  1.00  0.00           C  
ATOM    219  H   ILE A  14      22.437   3.327   2.030  1.00  0.00           H  
ATOM    220  HA  ILE A  14      25.099   3.037   3.156  1.00  0.00           H  
ATOM    221  HB  ILE A  14      22.359   2.589   4.392  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      24.199   4.968   4.707  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      22.971   4.900   3.443  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      25.156   2.651   5.514  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      23.790   3.158   6.507  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      23.850   1.517   5.863  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      22.097   4.227   6.210  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      22.464   5.920   5.877  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      21.230   5.083   4.934  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.251   0.380   2.630  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.314  -1.109   2.553  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.432  -1.516   1.592  1.00  0.00           C  
ATOM    233  O   PHE A  15      25.190  -2.428   1.860  1.00  0.00           O  
ATOM    234  CB  PHE A  15      21.978  -1.651   2.045  1.00  0.00           C  
ATOM    235  CG  PHE A  15      21.894  -3.131   2.336  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      22.607  -4.040   1.546  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      21.105  -3.594   3.397  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      22.531  -5.412   1.816  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      21.029  -4.966   3.667  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      21.742  -5.874   2.876  1.00  0.00           C  
ATOM    241  H   PHE A  15      22.454   0.851   2.313  1.00  0.00           H  
ATOM    242  HA  PHE A  15      23.518  -1.512   3.534  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.169  -1.139   2.545  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      21.904  -1.490   0.980  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      23.215  -3.684   0.728  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      20.555  -2.892   4.007  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      23.082  -6.113   1.206  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      20.421  -5.323   4.485  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      21.684  -6.933   3.083  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.540  -0.838   0.477  1.00  0.00           N  
ATOM    251  CA  ILE A  16      25.611  -1.170  -0.508  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.960  -0.647   0.002  1.00  0.00           C  
ATOM    253  O   ILE A  16      28.005  -1.136  -0.382  1.00  0.00           O  
ATOM    254  CB  ILE A  16      25.282  -0.515  -1.854  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.891  -0.960  -2.309  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      26.314  -0.940  -2.901  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      23.436  -0.092  -3.484  1.00  0.00           C  
ATOM    258  H   ILE A  16      23.918  -0.105   0.291  1.00  0.00           H  
ATOM    259  HA  ILE A  16      25.665  -2.240  -0.632  1.00  0.00           H  
ATOM    260  HB  ILE A  16      25.301   0.560  -1.746  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.928  -1.994  -2.618  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      23.193  -0.853  -1.492  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      26.345  -2.018  -2.960  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      26.038  -0.535  -3.863  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      27.288  -0.568  -2.619  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      23.655   0.944  -3.272  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      23.958  -0.395  -4.379  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      22.373  -0.212  -3.630  1.00  0.00           H  
ATOM    269  N   TYR A  17      26.945   0.344   0.863  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.223   0.903   1.397  1.00  0.00           C  
ATOM    271  C   TYR A  17      28.997  -0.192   2.138  1.00  0.00           C  
ATOM    272  O   TYR A  17      30.197  -0.321   1.991  1.00  0.00           O  
ATOM    273  CB  TYR A  17      27.907   2.051   2.364  1.00  0.00           C  
ATOM    274  CG  TYR A  17      28.920   3.160   2.195  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      30.290   2.877   2.269  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      28.489   4.473   1.968  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      31.226   3.905   2.114  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      29.426   5.501   1.813  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      30.795   5.217   1.886  1.00  0.00           C  
ATOM    280  OH  TYR A  17      31.719   6.229   1.733  1.00  0.00           O  
ATOM    281  H   TYR A  17      26.092   0.725   1.156  1.00  0.00           H  
ATOM    282  HA  TYR A  17      28.821   1.274   0.579  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      26.919   2.434   2.155  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      27.941   1.686   3.380  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      30.623   1.865   2.444  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      27.432   4.692   1.912  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      32.282   3.686   2.170  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      29.094   6.514   1.638  1.00  0.00           H  
ATOM    289  HH  TYR A  17      31.927   6.574   2.605  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.317  -0.976   2.935  1.00  0.00           N  
ATOM    291  CA  PHE A  18      29.006  -2.059   3.695  1.00  0.00           C  
ATOM    292  C   PHE A  18      29.042  -3.345   2.863  1.00  0.00           C  
ATOM    293  O   PHE A  18      29.927  -4.163   3.016  1.00  0.00           O  
ATOM    294  CB  PHE A  18      28.257  -2.318   5.004  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.885  -1.508   6.113  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      30.026  -1.985   6.770  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      28.329  -0.277   6.481  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      30.610  -1.232   7.795  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      28.914   0.477   7.506  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      30.054   0.000   8.163  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.351  -0.848   3.039  1.00  0.00           H  
ATOM    302  HA  PHE A  18      30.015  -1.751   3.915  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      27.223  -2.028   4.888  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      28.311  -3.367   5.249  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      30.455  -2.935   6.486  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      27.449   0.091   5.974  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      31.490  -1.600   8.302  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      28.485   1.426   7.789  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      30.505   0.582   8.953  1.00  0.00           H  
ATOM    310  N   ALA A  19      28.085  -3.528   1.988  1.00  0.00           N  
ATOM    311  CA  ALA A  19      28.048  -4.761   1.139  1.00  0.00           C  
ATOM    312  C   ALA A  19      29.352  -4.896   0.350  1.00  0.00           C  
ATOM    313  O   ALA A  19      30.014  -5.914   0.384  1.00  0.00           O  
ATOM    314  CB  ALA A  19      26.886  -4.649   0.150  1.00  0.00           C  
ATOM    315  H   ALA A  19      27.384  -2.851   1.890  1.00  0.00           H  
ATOM    316  HA  ALA A  19      27.908  -5.630   1.764  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      26.077  -4.098   0.606  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      27.221  -4.130  -0.737  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      26.544  -5.637  -0.119  1.00  0.00           H  
ATOM    320  N   ALA A  20      29.707  -3.870  -0.369  1.00  0.00           N  
ATOM    321  CA  ALA A  20      30.955  -3.898  -1.191  1.00  0.00           C  
ATOM    322  C   ALA A  20      32.176  -4.194  -0.318  1.00  0.00           C  
ATOM    323  O   ALA A  20      32.989  -5.038  -0.636  1.00  0.00           O  
ATOM    324  CB  ALA A  20      31.144  -2.530  -1.841  1.00  0.00           C  
ATOM    325  H   ALA A  20      29.138  -3.072  -0.380  1.00  0.00           H  
ATOM    326  HA  ALA A  20      30.867  -4.650  -1.957  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      30.802  -1.763  -1.161  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      32.191  -2.377  -2.058  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      30.573  -2.484  -2.754  1.00  0.00           H  
ATOM    330  N   LEU A  21      32.318  -3.471   0.754  1.00  0.00           N  
ATOM    331  CA  LEU A  21      33.499  -3.653   1.659  1.00  0.00           C  
ATOM    332  C   LEU A  21      33.323  -4.854   2.605  1.00  0.00           C  
ATOM    333  O   LEU A  21      34.190  -5.141   3.399  1.00  0.00           O  
ATOM    334  CB  LEU A  21      33.657  -2.391   2.503  1.00  0.00           C  
ATOM    335  CG  LEU A  21      34.690  -1.463   1.860  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      34.165  -0.967   0.512  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      34.942  -0.268   2.781  1.00  0.00           C  
ATOM    338  H   LEU A  21      31.655  -2.778   0.951  1.00  0.00           H  
ATOM    339  HA  LEU A  21      34.388  -3.795   1.064  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.703  -1.888   2.562  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      33.984  -2.661   3.496  1.00  0.00           H  
ATOM    342  HG  LEU A  21      35.614  -2.004   1.709  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      33.114  -0.735   0.599  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      34.706  -0.080   0.220  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      34.304  -1.735  -0.233  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      34.968  -0.603   3.808  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      35.886   0.190   2.527  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      34.148   0.454   2.658  1.00  0.00           H  
ATOM    349  N   SER A  22      32.216  -5.541   2.546  1.00  0.00           N  
ATOM    350  CA  SER A  22      31.986  -6.714   3.465  1.00  0.00           C  
ATOM    351  C   SER A  22      33.201  -7.675   3.508  1.00  0.00           C  
ATOM    352  O   SER A  22      33.612  -8.072   4.580  1.00  0.00           O  
ATOM    353  CB  SER A  22      30.753  -7.490   3.003  1.00  0.00           C  
ATOM    354  OG  SER A  22      29.603  -6.982   3.668  1.00  0.00           O  
ATOM    355  H   SER A  22      31.522  -5.279   1.914  1.00  0.00           H  
ATOM    356  HA  SER A  22      31.809  -6.341   4.464  1.00  0.00           H  
ATOM    357  HB2 SER A  22      30.629  -7.375   1.941  1.00  0.00           H  
ATOM    358  HB3 SER A  22      30.881  -8.539   3.235  1.00  0.00           H  
ATOM    359  HG  SER A  22      29.241  -6.273   3.134  1.00  0.00           H  
ATOM    360  N   PRO A  23      33.735  -8.039   2.359  1.00  0.00           N  
ATOM    361  CA  PRO A  23      34.906  -8.979   2.211  1.00  0.00           C  
ATOM    362  C   PRO A  23      36.227  -8.265   2.493  1.00  0.00           C  
ATOM    363  O   PRO A  23      36.971  -8.633   3.380  1.00  0.00           O  
ATOM    364  CB  PRO A  23      34.876  -9.458   0.769  1.00  0.00           C  
ATOM    365  CG  PRO A  23      34.128  -8.415  -0.023  1.00  0.00           C  
ATOM    366  CD  PRO A  23      33.309  -7.602   0.976  1.00  0.00           C  
ATOM    367  HA  PRO A  23      34.791  -9.821   2.876  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      35.885  -9.559   0.392  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      34.366 -10.394   0.705  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      34.828  -7.772  -0.540  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      33.468  -8.890  -0.731  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      33.516  -6.554   0.843  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      32.257  -7.794   0.839  1.00  0.00           H  
ATOM    374  N   ALA A  24      36.526  -7.263   1.719  1.00  0.00           N  
ATOM    375  CA  ALA A  24      37.810  -6.502   1.886  1.00  0.00           C  
ATOM    376  C   ALA A  24      38.057  -6.125   3.357  1.00  0.00           C  
ATOM    377  O   ALA A  24      39.187  -5.970   3.782  1.00  0.00           O  
ATOM    378  CB  ALA A  24      37.737  -5.223   1.052  1.00  0.00           C  
ATOM    379  H   ALA A  24      35.906  -7.020   1.001  1.00  0.00           H  
ATOM    380  HA  ALA A  24      38.630  -7.107   1.531  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      36.714  -4.879   1.011  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      38.355  -4.462   1.506  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      38.090  -5.425   0.052  1.00  0.00           H  
ATOM    384  N   ILE A  25      37.013  -5.973   4.127  1.00  0.00           N  
ATOM    385  CA  ILE A  25      37.181  -5.600   5.565  1.00  0.00           C  
ATOM    386  C   ILE A  25      37.656  -6.830   6.355  1.00  0.00           C  
ATOM    387  O   ILE A  25      38.545  -6.736   7.180  1.00  0.00           O  
ATOM    388  CB  ILE A  25      35.839  -5.066   6.111  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      35.564  -3.684   5.489  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      35.880  -4.933   7.644  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      36.649  -2.679   5.903  1.00  0.00           C  
ATOM    392  H   ILE A  25      36.118  -6.102   3.759  1.00  0.00           H  
ATOM    393  HA  ILE A  25      37.929  -4.825   5.642  1.00  0.00           H  
ATOM    394  HB  ILE A  25      35.043  -5.745   5.833  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      35.559  -3.770   4.414  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      34.602  -3.327   5.825  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      36.814  -4.479   7.941  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      35.058  -4.316   7.974  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      35.798  -5.912   8.092  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      37.343  -3.152   6.583  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      37.180  -2.342   5.025  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      36.188  -1.833   6.390  1.00  0.00           H  
ATOM    403  N   THR A  26      37.076  -7.980   6.108  1.00  0.00           N  
ATOM    404  CA  THR A  26      37.499  -9.218   6.840  1.00  0.00           C  
ATOM    405  C   THR A  26      39.016  -9.403   6.706  1.00  0.00           C  
ATOM    406  O   THR A  26      39.718  -9.578   7.685  1.00  0.00           O  
ATOM    407  CB  THR A  26      36.783 -10.432   6.242  1.00  0.00           C  
ATOM    408  OG1 THR A  26      35.435 -10.086   5.950  1.00  0.00           O  
ATOM    409  CG2 THR A  26      36.811 -11.589   7.241  1.00  0.00           C  
ATOM    410  H   THR A  26      36.364  -8.032   5.438  1.00  0.00           H  
ATOM    411  HA  THR A  26      37.239  -9.126   7.885  1.00  0.00           H  
ATOM    412  HB  THR A  26      37.282 -10.734   5.334  1.00  0.00           H  
ATOM    413  HG1 THR A  26      34.990  -9.905   6.781  1.00  0.00           H  
ATOM    414 HG21 THR A  26      36.795 -11.196   8.248  1.00  0.00           H  
ATOM    415 HG22 THR A  26      35.948 -12.218   7.087  1.00  0.00           H  
ATOM    416 HG23 THR A  26      37.710 -12.171   7.096  1.00  0.00           H  
ATOM    417  N   PHE A  27      39.520  -9.349   5.501  1.00  0.00           N  
ATOM    418  CA  PHE A  27      40.987  -9.501   5.289  1.00  0.00           C  
ATOM    419  C   PHE A  27      41.644  -8.119   5.351  1.00  0.00           C  
ATOM    420  O   PHE A  27      41.440  -7.289   4.485  1.00  0.00           O  
ATOM    421  CB  PHE A  27      41.246 -10.133   3.920  1.00  0.00           C  
ATOM    422  CG  PHE A  27      41.198 -11.638   4.040  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      40.010 -12.273   4.423  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      42.341 -12.399   3.768  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      39.967 -13.668   4.534  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      42.297 -13.794   3.879  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      41.110 -14.429   4.261  1.00  0.00           C  
ATOM    428  H   PHE A  27      38.932  -9.196   4.734  1.00  0.00           H  
ATOM    429  HA  PHE A  27      41.397 -10.131   6.062  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      40.490  -9.802   3.223  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.220  -9.833   3.563  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      39.128 -11.687   4.633  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      43.257 -11.909   3.472  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      39.051 -14.158   4.830  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      43.180 -14.380   3.668  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      41.077 -15.505   4.347  1.00  0.00           H  
ATOM    437  N   GLY A  28      42.420  -7.867   6.374  1.00  0.00           N  
ATOM    438  CA  GLY A  28      43.085  -6.539   6.507  1.00  0.00           C  
ATOM    439  C   GLY A  28      44.445  -6.567   5.807  1.00  0.00           C  
ATOM    440  O   GLY A  28      45.456  -6.213   6.387  1.00  0.00           O  
ATOM    441  H   GLY A  28      42.559  -8.550   7.060  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      42.462  -5.781   6.057  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      43.227  -6.312   7.553  1.00  0.00           H  
ATOM    444  N   GLY A  29      44.478  -6.982   4.566  1.00  0.00           N  
ATOM    445  CA  GLY A  29      45.770  -7.034   3.821  1.00  0.00           C  
ATOM    446  C   GLY A  29      45.492  -7.097   2.318  1.00  0.00           C  
ATOM    447  O   GLY A  29      45.693  -6.135   1.601  1.00  0.00           O  
ATOM    448  H   GLY A  29      43.649  -7.260   4.123  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      46.347  -6.149   4.044  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      46.324  -7.911   4.118  1.00  0.00           H  
ATOM    451  N   LEU A  30      45.031  -8.225   1.837  1.00  0.00           N  
ATOM    452  CA  LEU A  30      44.738  -8.360   0.380  1.00  0.00           C  
ATOM    453  C   LEU A  30      43.368  -7.753   0.075  1.00  0.00           C  
ATOM    454  O   LEU A  30      42.352  -8.416   0.167  1.00  0.00           O  
ATOM    455  CB  LEU A  30      44.737  -9.841  -0.008  1.00  0.00           C  
ATOM    456  CG  LEU A  30      46.174 -10.361  -0.036  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      46.597 -10.763   1.378  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      46.260 -11.580  -0.958  1.00  0.00           C  
ATOM    459  H   LEU A  30      44.879  -8.985   2.437  1.00  0.00           H  
ATOM    460  HA  LEU A  30      45.495  -7.841  -0.189  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      44.162 -10.401   0.716  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      44.295  -9.956  -0.986  1.00  0.00           H  
ATOM    463  HG  LEU A  30      46.831  -9.584  -0.401  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      45.750 -11.179   1.901  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      47.384 -11.500   1.323  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      46.954  -9.892   1.907  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      45.610 -11.436  -1.808  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      47.278 -11.703  -1.298  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      45.954 -12.463  -0.416  1.00  0.00           H  
ATOM    470  N   LEU A  31      43.335  -6.495  -0.287  1.00  0.00           N  
ATOM    471  CA  LEU A  31      42.036  -5.834  -0.601  1.00  0.00           C  
ATOM    472  C   LEU A  31      41.407  -6.500  -1.827  1.00  0.00           C  
ATOM    473  O   LEU A  31      40.205  -6.673  -1.900  1.00  0.00           O  
ATOM    474  CB  LEU A  31      42.276  -4.351  -0.889  1.00  0.00           C  
ATOM    475  CG  LEU A  31      40.931  -3.614  -0.955  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      41.051  -2.261  -0.251  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      40.539  -3.392  -2.419  1.00  0.00           C  
ATOM    478  H   LEU A  31      44.170  -5.986  -0.353  1.00  0.00           H  
ATOM    479  HA  LEU A  31      41.369  -5.933   0.243  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      42.883  -3.928  -0.101  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      42.790  -4.247  -1.833  1.00  0.00           H  
ATOM    482  HG  LEU A  31      40.171  -4.206  -0.464  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      42.033  -1.847  -0.429  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      40.301  -1.586  -0.637  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      40.903  -2.393   0.812  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      41.413  -3.107  -2.986  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      40.130  -4.305  -2.823  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      39.798  -2.608  -2.478  1.00  0.00           H  
ATOM    489  N   GLY A  32      42.213  -6.874  -2.788  1.00  0.00           N  
ATOM    490  CA  GLY A  32      41.671  -7.531  -4.014  1.00  0.00           C  
ATOM    491  C   GLY A  32      42.380  -6.975  -5.249  1.00  0.00           C  
ATOM    492  O   GLY A  32      42.220  -5.821  -5.599  1.00  0.00           O  
ATOM    493  H   GLY A  32      43.177  -6.723  -2.702  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      41.836  -8.598  -3.952  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      40.612  -7.333  -4.091  1.00  0.00           H  
ATOM    496  N   GLU A  33      43.161  -7.790  -5.912  1.00  0.00           N  
ATOM    497  CA  GLU A  33      43.885  -7.319  -7.129  1.00  0.00           C  
ATOM    498  C   GLU A  33      42.890  -7.160  -8.281  1.00  0.00           C  
ATOM    499  O   GLU A  33      42.783  -6.105  -8.877  1.00  0.00           O  
ATOM    500  CB  GLU A  33      44.956  -8.341  -7.515  1.00  0.00           C  
ATOM    501  CG  GLU A  33      46.285  -7.963  -6.858  1.00  0.00           C  
ATOM    502  CD  GLU A  33      46.382  -8.627  -5.483  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      45.556  -8.320  -4.640  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      47.281  -9.430  -5.297  1.00  0.00           O  
ATOM    505  H   GLU A  33      43.270  -8.715  -5.609  1.00  0.00           H  
ATOM    506  HA  GLU A  33      44.352  -6.367  -6.924  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      44.653  -9.323  -7.180  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      45.076  -8.349  -8.589  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      47.102  -8.299  -7.480  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      46.338  -6.891  -6.743  1.00  0.00           H  
ATOM    511  N   LYS A  34      42.161  -8.202  -8.592  1.00  0.00           N  
ATOM    512  CA  LYS A  34      41.168  -8.124  -9.699  1.00  0.00           C  
ATOM    513  C   LYS A  34      39.796  -8.564  -9.185  1.00  0.00           C  
ATOM    514  O   LYS A  34      39.574  -9.761  -9.101  1.00  0.00           O  
ATOM    515  CB  LYS A  34      41.604  -9.043 -10.841  1.00  0.00           C  
ATOM    516  CG  LYS A  34      41.164  -8.444 -12.179  1.00  0.00           C  
ATOM    517  CD  LYS A  34      40.791  -9.570 -13.146  1.00  0.00           C  
ATOM    518  CE  LYS A  34      42.053 -10.086 -13.840  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      42.220  -9.390 -15.147  1.00  0.00           N  
ATOM    520  OXT LYS A  34      38.991  -7.698  -8.883  1.00  0.00           O  
ATOM    521  H   LYS A  34      42.266  -9.035  -8.093  1.00  0.00           H  
ATOM    522  HA  LYS A  34      41.110  -7.108 -10.054  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      42.680  -9.145 -10.829  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      41.149 -10.014 -10.716  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      40.307  -7.805 -12.022  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      41.974  -7.866 -12.598  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      40.325 -10.376 -12.597  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      40.103  -9.194 -13.888  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      42.913  -9.893 -13.216  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      41.962 -11.149 -14.008  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      41.354  -9.498 -15.711  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      42.399  -8.380 -14.981  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      43.024  -9.806 -15.661  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       5.811  -6.467   8.271  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.047  -7.599   8.649  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.002  -5.268   9.204  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.121  -4.644   9.174  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.861  -4.696   8.886  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.159  -5.620  10.213  1.00  0.00           H  
ATOM      7  N   ARG A   2       5.387  -6.225   7.055  1.00  0.00           N  
ATOM      8  CA  ARG A   2       5.178  -7.348   6.093  1.00  0.00           C  
ATOM      9  C   ARG A   2       6.530  -7.948   5.701  1.00  0.00           C  
ATOM     10  O   ARG A   2       6.668  -9.148   5.557  1.00  0.00           O  
ATOM     11  CB  ARG A   2       4.469  -6.829   4.842  1.00  0.00           C  
ATOM     12  CG  ARG A   2       3.793  -8.001   4.124  1.00  0.00           C  
ATOM     13  CD  ARG A   2       3.218  -7.534   2.783  1.00  0.00           C  
ATOM     14  NE  ARG A   2       1.730  -7.496   2.868  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       1.098  -6.363   2.731  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       0.947  -5.839   1.546  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       0.614  -5.756   3.780  1.00  0.00           N  
ATOM     18  H   ARG A   2       5.204  -5.303   6.775  1.00  0.00           H  
ATOM     19  HA  ARG A   2       4.573  -8.108   6.558  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       3.724  -6.099   5.127  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       5.189  -6.371   4.182  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       4.521  -8.781   3.950  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       2.996  -8.385   4.741  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       3.591  -6.548   2.548  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       3.515  -8.224   2.007  1.00  0.00           H  
ATOM     26  HE  ARG A   2       1.227  -8.322   3.026  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       1.316  -6.307   0.743  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       0.464  -4.971   1.440  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       0.727  -6.159   4.688  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       0.133  -4.885   3.676  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.525  -7.118   5.533  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.879  -7.620   5.154  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.924  -6.551   5.530  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.467  -5.887   4.669  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.916  -7.897   3.639  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.109  -9.377   3.390  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      10.171 -10.055   3.998  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.228 -10.069   2.550  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      10.355 -11.423   3.768  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.411 -11.438   2.320  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       9.474 -12.115   2.929  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.654 -13.464   2.702  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.382  -6.158   5.659  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.087  -8.529   5.699  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.984  -7.580   3.195  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.730  -7.351   3.187  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      10.848  -9.519   4.646  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.408  -9.547   2.081  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      11.176 -11.946   4.238  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       7.732 -11.973   1.672  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.387 -13.934   3.495  1.00  0.00           H  
ATOM     52  N   PRO A   4      10.160  -6.399   6.816  1.00  0.00           N  
ATOM     53  CA  PRO A   4      11.112  -5.412   7.424  1.00  0.00           C  
ATOM     54  C   PRO A   4      12.512  -6.004   7.592  1.00  0.00           C  
ATOM     55  O   PRO A   4      13.465  -5.537   7.009  1.00  0.00           O  
ATOM     56  CB  PRO A   4      10.522  -5.087   8.788  1.00  0.00           C  
ATOM     57  CG  PRO A   4       9.647  -6.263   9.181  1.00  0.00           C  
ATOM     58  CD  PRO A   4       9.537  -7.168   7.953  1.00  0.00           C  
ATOM     59  HA  PRO A   4      11.156  -4.520   6.826  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      11.315  -4.954   9.512  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       9.926  -4.199   8.727  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      10.102  -6.801  10.002  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       8.666  -5.916   9.465  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      10.076  -8.090   8.123  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       8.502  -7.374   7.732  1.00  0.00           H  
ATOM     66  N   TYR A   5      12.635  -7.002   8.417  1.00  0.00           N  
ATOM     67  CA  TYR A   5      13.968  -7.627   8.682  1.00  0.00           C  
ATOM     68  C   TYR A   5      14.618  -8.139   7.385  1.00  0.00           C  
ATOM     69  O   TYR A   5      15.822  -8.307   7.321  1.00  0.00           O  
ATOM     70  CB  TYR A   5      13.773  -8.798   9.646  1.00  0.00           C  
ATOM     71  CG  TYR A   5      15.005  -8.967  10.505  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      15.121  -8.263  11.710  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      16.029  -9.833  10.100  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      16.261  -8.424  12.509  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      17.167  -9.995  10.899  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      17.284  -9.290  12.104  1.00  0.00           C  
ATOM     77  OH  TYR A   5      18.406  -9.450  12.893  1.00  0.00           O  
ATOM     78  H   TYR A   5      11.845  -7.327   8.891  1.00  0.00           H  
ATOM     79  HA  TYR A   5      14.617  -6.898   9.141  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      12.919  -8.603  10.279  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      13.600  -9.699   9.081  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      14.332  -7.594  12.023  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      15.940 -10.377   9.171  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      16.351  -7.880  13.439  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      17.956 -10.663  10.587  1.00  0.00           H  
ATOM     86  HH  TYR A   5      18.121  -9.507  13.808  1.00  0.00           H  
ATOM     87  N   TYR A   6      13.843  -8.404   6.362  1.00  0.00           N  
ATOM     88  CA  TYR A   6      14.432  -8.923   5.084  1.00  0.00           C  
ATOM     89  C   TYR A   6      14.974  -7.767   4.239  1.00  0.00           C  
ATOM     90  O   TYR A   6      16.154  -7.693   3.955  1.00  0.00           O  
ATOM     91  CB  TYR A   6      13.352  -9.663   4.296  1.00  0.00           C  
ATOM     92  CG  TYR A   6      13.984 -10.713   3.412  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      14.661 -11.799   3.983  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      13.883 -10.606   2.020  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      15.235 -12.776   3.160  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      14.460 -11.582   1.198  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      15.135 -12.667   1.768  1.00  0.00           C  
ATOM     98  OH  TYR A   6      15.699 -13.630   0.957  1.00  0.00           O  
ATOM     99  H   TYR A   6      12.876  -8.274   6.436  1.00  0.00           H  
ATOM    100  HA  TYR A   6      15.234  -9.602   5.312  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      12.672 -10.138   4.986  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      12.809  -8.958   3.682  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      14.739 -11.883   5.057  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      13.362  -9.769   1.579  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      15.757 -13.614   3.600  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      14.383 -11.499   0.124  1.00  0.00           H  
ATOM    107  HH  TYR A   6      15.009 -13.983   0.391  1.00  0.00           H  
ATOM    108  N   LEU A   7      14.115  -6.869   3.838  1.00  0.00           N  
ATOM    109  CA  LEU A   7      14.558  -5.706   3.006  1.00  0.00           C  
ATOM    110  C   LEU A   7      15.427  -4.745   3.837  1.00  0.00           C  
ATOM    111  O   LEU A   7      16.011  -3.820   3.305  1.00  0.00           O  
ATOM    112  CB  LEU A   7      13.322  -4.953   2.498  1.00  0.00           C  
ATOM    113  CG  LEU A   7      13.001  -5.383   1.064  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      11.543  -5.042   0.745  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      13.923  -4.640   0.093  1.00  0.00           C  
ATOM    116  H   LEU A   7      13.173  -6.961   4.084  1.00  0.00           H  
ATOM    117  HA  LEU A   7      15.129  -6.066   2.164  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      12.480  -5.177   3.137  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      13.514  -3.890   2.517  1.00  0.00           H  
ATOM    120  HG  LEU A   7      13.152  -6.448   0.965  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      10.935  -5.204   1.623  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      11.471  -4.007   0.443  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      11.192  -5.676  -0.057  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      14.952  -4.809   0.374  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      13.760  -5.007  -0.910  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      13.708  -3.582   0.129  1.00  0.00           H  
ATOM    127  N   SER A   8      15.513  -4.949   5.130  1.00  0.00           N  
ATOM    128  CA  SER A   8      16.335  -4.048   5.985  1.00  0.00           C  
ATOM    129  C   SER A   8      17.802  -4.468   5.906  1.00  0.00           C  
ATOM    130  O   SER A   8      18.696  -3.656   6.042  1.00  0.00           O  
ATOM    131  CB  SER A   8      15.858  -4.146   7.434  1.00  0.00           C  
ATOM    132  OG  SER A   8      15.860  -5.509   7.837  1.00  0.00           O  
ATOM    133  H   SER A   8      15.038  -5.691   5.540  1.00  0.00           H  
ATOM    134  HA  SER A   8      16.229  -3.032   5.640  1.00  0.00           H  
ATOM    135  HB2 SER A   8      16.523  -3.587   8.072  1.00  0.00           H  
ATOM    136  HB3 SER A   8      14.859  -3.738   7.512  1.00  0.00           H  
ATOM    137  HG  SER A   8      16.456  -5.596   8.584  1.00  0.00           H  
ATOM    138  N   ASP A   9      18.051  -5.735   5.695  1.00  0.00           N  
ATOM    139  CA  ASP A   9      19.457  -6.224   5.613  1.00  0.00           C  
ATOM    140  C   ASP A   9      20.124  -5.671   4.353  1.00  0.00           C  
ATOM    141  O   ASP A   9      21.280  -5.300   4.371  1.00  0.00           O  
ATOM    142  CB  ASP A   9      19.457  -7.753   5.563  1.00  0.00           C  
ATOM    143  CG  ASP A   9      18.805  -8.303   6.832  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      19.059  -7.753   7.891  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      18.061  -9.264   6.723  1.00  0.00           O  
ATOM    146  H   ASP A   9      17.311  -6.368   5.595  1.00  0.00           H  
ATOM    147  HA  ASP A   9      20.004  -5.894   6.484  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      18.901  -8.085   4.698  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      20.473  -8.112   5.498  1.00  0.00           H  
ATOM    150  N   ILE A  10      19.404  -5.614   3.262  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.995  -5.086   1.996  1.00  0.00           C  
ATOM    152  C   ILE A  10      20.187  -3.572   2.112  1.00  0.00           C  
ATOM    153  O   ILE A  10      21.201  -3.038   1.708  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.057  -5.402   0.826  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.803  -6.911   0.771  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      19.700  -4.953  -0.489  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      17.457  -7.178   0.095  1.00  0.00           C  
ATOM    158  H   ILE A  10      18.474  -5.920   3.275  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.955  -5.554   1.824  1.00  0.00           H  
ATOM    160  HB  ILE A  10      18.120  -4.883   0.964  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      19.591  -7.388   0.207  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.786  -7.311   1.774  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      20.021  -3.926  -0.401  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      20.553  -5.580  -0.705  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      18.979  -5.037  -1.289  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      16.678  -6.646   0.620  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      17.496  -6.840  -0.930  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      17.247  -8.237   0.117  1.00  0.00           H  
ATOM    169  N   THR A  11      19.221  -2.878   2.662  1.00  0.00           N  
ATOM    170  CA  THR A  11      19.342  -1.396   2.807  1.00  0.00           C  
ATOM    171  C   THR A  11      20.542  -1.064   3.693  1.00  0.00           C  
ATOM    172  O   THR A  11      21.206  -0.063   3.501  1.00  0.00           O  
ATOM    173  CB  THR A  11      18.068  -0.841   3.447  1.00  0.00           C  
ATOM    174  OG1 THR A  11      17.533  -1.804   4.341  1.00  0.00           O  
ATOM    175  CG2 THR A  11      17.042  -0.526   2.357  1.00  0.00           C  
ATOM    176  H   THR A  11      18.414  -3.334   2.981  1.00  0.00           H  
ATOM    177  HA  THR A  11      19.481  -0.948   1.833  1.00  0.00           H  
ATOM    178  HB  THR A  11      18.301   0.060   3.987  1.00  0.00           H  
ATOM    179  HG1 THR A  11      17.969  -1.694   5.190  1.00  0.00           H  
ATOM    180 HG21 THR A  11      17.223  -1.157   1.500  1.00  0.00           H  
ATOM    181 HG22 THR A  11      16.047  -0.709   2.736  1.00  0.00           H  
ATOM    182 HG23 THR A  11      17.133   0.510   2.067  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.830  -1.903   4.655  1.00  0.00           N  
ATOM    184  CA  ASP A  12      21.993  -1.648   5.550  1.00  0.00           C  
ATOM    185  C   ASP A  12      23.280  -1.827   4.746  1.00  0.00           C  
ATOM    186  O   ASP A  12      24.258  -1.135   4.958  1.00  0.00           O  
ATOM    187  CB  ASP A  12      21.967  -2.637   6.717  1.00  0.00           C  
ATOM    188  CG  ASP A  12      21.242  -2.004   7.907  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      20.058  -1.740   7.783  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      21.885  -1.793   8.923  1.00  0.00           O  
ATOM    191  H   ASP A  12      20.283  -2.706   4.782  1.00  0.00           H  
ATOM    192  HA  ASP A  12      21.942  -0.638   5.928  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      21.448  -3.535   6.416  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      22.978  -2.884   7.004  1.00  0.00           H  
ATOM    195  N   VAL A  13      23.277  -2.745   3.814  1.00  0.00           N  
ATOM    196  CA  VAL A  13      24.489  -2.972   2.977  1.00  0.00           C  
ATOM    197  C   VAL A  13      24.702  -1.763   2.061  1.00  0.00           C  
ATOM    198  O   VAL A  13      25.814  -1.457   1.679  1.00  0.00           O  
ATOM    199  CB  VAL A  13      24.306  -4.234   2.136  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      25.584  -4.517   1.342  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      24.014  -5.418   3.058  1.00  0.00           C  
ATOM    202  H   VAL A  13      22.471  -3.280   3.661  1.00  0.00           H  
ATOM    203  HA  VAL A  13      25.347  -3.092   3.615  1.00  0.00           H  
ATOM    204  HB  VAL A  13      23.482  -4.092   1.458  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      26.445  -4.277   1.949  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      25.615  -5.562   1.070  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      25.594  -3.912   0.447  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      23.429  -5.081   3.898  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      23.464  -6.171   2.514  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      24.944  -5.835   3.412  1.00  0.00           H  
ATOM    211  N   ILE A  14      23.643  -1.071   1.712  1.00  0.00           N  
ATOM    212  CA  ILE A  14      23.781   0.124   0.829  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.362   1.283   1.646  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.104   2.103   1.137  1.00  0.00           O  
ATOM    215  CB  ILE A  14      22.403   0.515   0.275  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      21.799  -0.667  -0.503  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      22.539   1.729  -0.655  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      22.696  -1.048  -1.688  1.00  0.00           C  
ATOM    219  H   ILE A  14      22.758  -1.336   2.035  1.00  0.00           H  
ATOM    220  HA  ILE A  14      24.447  -0.108   0.012  1.00  0.00           H  
ATOM    221  HB  ILE A  14      21.750   0.770   1.098  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      21.705  -1.515   0.158  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      20.822  -0.390  -0.871  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      23.127   2.492  -0.166  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      23.027   1.429  -1.570  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      21.558   2.121  -0.881  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      22.987  -0.156  -2.222  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      23.579  -1.553  -1.325  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      22.153  -1.705  -2.353  1.00  0.00           H  
ATOM    230  N   PHE A  15      24.027   1.353   2.910  1.00  0.00           N  
ATOM    231  CA  PHE A  15      24.554   2.453   3.772  1.00  0.00           C  
ATOM    232  C   PHE A  15      26.057   2.256   3.990  1.00  0.00           C  
ATOM    233  O   PHE A  15      26.825   3.200   3.974  1.00  0.00           O  
ATOM    234  CB  PHE A  15      23.836   2.434   5.126  1.00  0.00           C  
ATOM    235  CG  PHE A  15      24.081   3.740   5.845  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      23.434   4.906   5.418  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      24.956   3.785   6.936  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      23.663   6.117   6.083  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      25.185   4.996   7.601  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      24.538   6.162   7.174  1.00  0.00           C  
ATOM    241  H   PHE A  15      23.428   0.679   3.291  1.00  0.00           H  
ATOM    242  HA  PHE A  15      24.382   3.403   3.288  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      22.775   2.301   4.970  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      24.217   1.619   5.724  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      22.758   4.872   4.576  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      25.455   2.886   7.266  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      23.163   7.016   5.754  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      25.861   5.031   8.443  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      24.715   7.096   7.686  1.00  0.00           H  
ATOM    250  N   ILE A  16      26.479   1.033   4.195  1.00  0.00           N  
ATOM    251  CA  ILE A  16      27.931   0.755   4.418  1.00  0.00           C  
ATOM    252  C   ILE A  16      28.691   0.917   3.100  1.00  0.00           C  
ATOM    253  O   ILE A  16      29.840   1.315   3.083  1.00  0.00           O  
ATOM    254  CB  ILE A  16      28.097  -0.680   4.931  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      27.266  -0.870   6.202  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      29.571  -0.955   5.244  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      26.875  -2.342   6.339  1.00  0.00           C  
ATOM    258  H   ILE A  16      25.836   0.293   4.204  1.00  0.00           H  
ATOM    259  HA  ILE A  16      28.326   1.449   5.147  1.00  0.00           H  
ATOM    260  HB  ILE A  16      27.758  -1.372   4.172  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      27.849  -0.570   7.060  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      26.373  -0.267   6.143  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      30.046  -0.042   5.571  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      29.640  -1.697   6.025  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      30.064  -1.320   4.355  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      27.767  -2.948   6.390  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      26.294  -2.479   7.239  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      26.287  -2.639   5.483  1.00  0.00           H  
ATOM    269  N   TYR A  17      28.057   0.610   1.997  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.735   0.740   0.672  1.00  0.00           C  
ATOM    271  C   TYR A  17      29.102   2.206   0.435  1.00  0.00           C  
ATOM    272  O   TYR A  17      30.205   2.524   0.030  1.00  0.00           O  
ATOM    273  CB  TYR A  17      27.789   0.266  -0.434  1.00  0.00           C  
ATOM    274  CG  TYR A  17      28.598  -0.269  -1.593  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      29.228   0.617  -2.475  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      28.716  -1.651  -1.787  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      29.977   0.122  -3.550  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      29.465  -2.146  -2.862  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      30.095  -1.260  -3.744  1.00  0.00           C  
ATOM    280  OH  TYR A  17      30.831  -1.750  -4.804  1.00  0.00           O  
ATOM    281  H   TYR A  17      27.133   0.292   2.043  1.00  0.00           H  
ATOM    282  HA  TYR A  17      29.631   0.137   0.665  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      27.149  -0.515  -0.050  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      27.184   1.095  -0.771  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      29.138   1.683  -2.326  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      28.231  -2.336  -1.107  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      30.463   0.806  -4.231  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      29.557  -3.212  -3.012  1.00  0.00           H  
ATOM    289  HH  TYR A  17      30.250  -2.293  -5.342  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.182   3.096   0.692  1.00  0.00           N  
ATOM    291  CA  PHE A  18      28.454   4.550   0.496  1.00  0.00           C  
ATOM    292  C   PHE A  18      29.526   5.003   1.481  1.00  0.00           C  
ATOM    293  O   PHE A  18      30.353   5.838   1.178  1.00  0.00           O  
ATOM    294  CB  PHE A  18      27.176   5.333   0.766  1.00  0.00           C  
ATOM    295  CG  PHE A  18      27.241   6.667   0.061  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      27.934   7.730   0.650  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      26.608   6.842  -1.176  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      27.996   8.970   0.004  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      26.670   8.084  -1.823  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      27.364   9.147  -1.233  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.305   2.807   1.021  1.00  0.00           H  
ATOM    302  HA  PHE A  18      28.785   4.728  -0.516  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      26.331   4.769   0.409  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      27.075   5.495   1.828  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      28.422   7.594   1.604  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      26.073   6.022  -1.632  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      28.532   9.790   0.459  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      26.183   8.221  -2.777  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      27.412  10.104  -1.731  1.00  0.00           H  
ATOM    310  N   ALA A  19      29.500   4.457   2.665  1.00  0.00           N  
ATOM    311  CA  ALA A  19      30.500   4.834   3.713  1.00  0.00           C  
ATOM    312  C   ALA A  19      31.925   4.632   3.185  1.00  0.00           C  
ATOM    313  O   ALA A  19      32.742   5.532   3.200  1.00  0.00           O  
ATOM    314  CB  ALA A  19      30.289   3.938   4.935  1.00  0.00           C  
ATOM    315  H   ALA A  19      28.808   3.794   2.870  1.00  0.00           H  
ATOM    316  HA  ALA A  19      30.361   5.867   3.995  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      30.404   2.903   4.644  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      31.017   4.182   5.693  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      29.294   4.092   5.326  1.00  0.00           H  
ATOM    320  N   ALA A  20      32.217   3.447   2.728  1.00  0.00           N  
ATOM    321  CA  ALA A  20      33.580   3.140   2.196  1.00  0.00           C  
ATOM    322  C   ALA A  20      33.900   4.040   1.005  1.00  0.00           C  
ATOM    323  O   ALA A  20      34.985   4.576   0.885  1.00  0.00           O  
ATOM    324  CB  ALA A  20      33.602   1.693   1.721  1.00  0.00           C  
ATOM    325  H   ALA A  20      31.531   2.746   2.740  1.00  0.00           H  
ATOM    326  HA  ALA A  20      34.316   3.280   2.971  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      33.068   1.075   2.426  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      33.123   1.629   0.752  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      34.622   1.355   1.640  1.00  0.00           H  
ATOM    330  N   LEU A  21      32.967   4.168   0.112  1.00  0.00           N  
ATOM    331  CA  LEU A  21      33.183   5.000  -1.113  1.00  0.00           C  
ATOM    332  C   LEU A  21      33.186   6.505  -0.778  1.00  0.00           C  
ATOM    333  O   LEU A  21      33.520   7.322  -1.614  1.00  0.00           O  
ATOM    334  CB  LEU A  21      32.052   4.703  -2.112  1.00  0.00           C  
ATOM    335  CG  LEU A  21      32.617   4.130  -3.422  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      33.557   5.146  -4.079  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      33.383   2.831  -3.137  1.00  0.00           C  
ATOM    338  H   LEU A  21      32.121   3.688   0.236  1.00  0.00           H  
ATOM    339  HA  LEU A  21      34.130   4.734  -1.556  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      31.375   3.986  -1.673  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      31.512   5.614  -2.327  1.00  0.00           H  
ATOM    342  HG  LEU A  21      31.798   3.920  -4.096  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      34.351   5.403  -3.395  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      33.980   4.716  -4.975  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      33.000   6.035  -4.336  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      33.042   2.410  -2.202  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      33.205   2.126  -3.935  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      34.440   3.043  -3.073  1.00  0.00           H  
ATOM    349  N   SER A  22      32.805   6.882   0.417  1.00  0.00           N  
ATOM    350  CA  SER A  22      32.775   8.337   0.775  1.00  0.00           C  
ATOM    351  C   SER A  22      34.200   8.923   0.767  1.00  0.00           C  
ATOM    352  O   SER A  22      34.472   9.847   0.026  1.00  0.00           O  
ATOM    353  CB  SER A  22      32.148   8.507   2.162  1.00  0.00           C  
ATOM    354  OG  SER A  22      30.927   9.225   2.034  1.00  0.00           O  
ATOM    355  H   SER A  22      32.529   6.214   1.075  1.00  0.00           H  
ATOM    356  HA  SER A  22      32.176   8.866   0.048  1.00  0.00           H  
ATOM    357  HB2 SER A  22      31.945   7.539   2.589  1.00  0.00           H  
ATOM    358  HB3 SER A  22      32.829   9.047   2.808  1.00  0.00           H  
ATOM    359  HG  SER A  22      30.741   9.646   2.876  1.00  0.00           H  
ATOM    360  N   PRO A  23      35.072   8.379   1.590  1.00  0.00           N  
ATOM    361  CA  PRO A  23      36.512   8.810   1.736  1.00  0.00           C  
ATOM    362  C   PRO A  23      37.318   8.418   0.505  1.00  0.00           C  
ATOM    363  O   PRO A  23      37.935   9.243  -0.136  1.00  0.00           O  
ATOM    364  CB  PRO A  23      37.049   8.085   2.957  1.00  0.00           C  
ATOM    365  CG  PRO A  23      36.177   6.873   3.151  1.00  0.00           C  
ATOM    366  CD  PRO A  23      34.826   7.225   2.539  1.00  0.00           C  
ATOM    367  HA  PRO A  23      36.566   9.877   1.892  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      38.075   7.786   2.790  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      36.984   8.716   3.814  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      36.610   6.019   2.649  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      36.058   6.667   4.203  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      34.433   6.378   2.003  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      34.137   7.529   3.311  1.00  0.00           H  
ATOM    374  N   ALA A  24      37.321   7.154   0.189  1.00  0.00           N  
ATOM    375  CA  ALA A  24      38.093   6.644  -0.997  1.00  0.00           C  
ATOM    376  C   ALA A  24      37.865   7.530  -2.233  1.00  0.00           C  
ATOM    377  O   ALA A  24      38.716   7.632  -3.097  1.00  0.00           O  
ATOM    378  CB  ALA A  24      37.640   5.219  -1.319  1.00  0.00           C  
ATOM    379  H   ALA A  24      36.819   6.528   0.751  1.00  0.00           H  
ATOM    380  HA  ALA A  24      39.145   6.634  -0.757  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      37.330   4.725  -0.411  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      36.813   5.253  -2.012  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      38.460   4.675  -1.765  1.00  0.00           H  
ATOM    384  N   ILE A  25      36.727   8.173  -2.317  1.00  0.00           N  
ATOM    385  CA  ILE A  25      36.440   9.060  -3.486  1.00  0.00           C  
ATOM    386  C   ILE A  25      37.487  10.190  -3.520  1.00  0.00           C  
ATOM    387  O   ILE A  25      38.149  10.403  -4.519  1.00  0.00           O  
ATOM    388  CB  ILE A  25      34.987   9.608  -3.351  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      34.027   8.685  -4.122  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      34.841  11.045  -3.895  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      34.380   8.673  -5.618  1.00  0.00           C  
ATOM    392  H   ILE A  25      36.060   8.075  -1.606  1.00  0.00           H  
ATOM    393  HA  ILE A  25      36.521   8.480  -4.394  1.00  0.00           H  
ATOM    394  HB  ILE A  25      34.708   9.603  -2.306  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      34.106   7.682  -3.731  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      33.014   9.039  -3.998  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      35.502  11.704  -3.351  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      35.099  11.061  -4.944  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      33.820  11.377  -3.770  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      35.279   9.249  -5.783  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      34.541   7.655  -5.940  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      33.567   9.105  -6.183  1.00  0.00           H  
ATOM    403  N   THR A  26      37.629  10.910  -2.439  1.00  0.00           N  
ATOM    404  CA  THR A  26      38.617  12.027  -2.400  1.00  0.00           C  
ATOM    405  C   THR A  26      40.011  11.479  -2.080  1.00  0.00           C  
ATOM    406  O   THR A  26      40.919  11.563  -2.886  1.00  0.00           O  
ATOM    407  CB  THR A  26      38.200  13.026  -1.318  1.00  0.00           C  
ATOM    408  OG1 THR A  26      36.812  13.301  -1.442  1.00  0.00           O  
ATOM    409  CG2 THR A  26      38.995  14.323  -1.477  1.00  0.00           C  
ATOM    410  H   THR A  26      37.080  10.720  -1.651  1.00  0.00           H  
ATOM    411  HA  THR A  26      38.635  12.522  -3.358  1.00  0.00           H  
ATOM    412  HB  THR A  26      38.398  12.605  -0.345  1.00  0.00           H  
ATOM    413  HG1 THR A  26      36.677  13.784  -2.261  1.00  0.00           H  
ATOM    414 HG21 THR A  26      39.340  14.414  -2.496  1.00  0.00           H  
ATOM    415 HG22 THR A  26      38.362  15.165  -1.235  1.00  0.00           H  
ATOM    416 HG23 THR A  26      39.843  14.309  -0.809  1.00  0.00           H  
ATOM    417  N   PHE A  27      40.187  10.927  -0.906  1.00  0.00           N  
ATOM    418  CA  PHE A  27      41.523  10.380  -0.518  1.00  0.00           C  
ATOM    419  C   PHE A  27      41.933   9.266  -1.499  1.00  0.00           C  
ATOM    420  O   PHE A  27      42.601   9.521  -2.483  1.00  0.00           O  
ATOM    421  CB  PHE A  27      41.456   9.834   0.915  1.00  0.00           C  
ATOM    422  CG  PHE A  27      41.586  10.972   1.902  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      40.560  11.918   2.023  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      42.733  11.079   2.699  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      40.681  12.970   2.938  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      42.852  12.132   3.615  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      41.826  13.076   3.735  1.00  0.00           C  
ATOM    428  H   PHE A  27      39.440  10.877  -0.278  1.00  0.00           H  
ATOM    429  HA  PHE A  27      42.254  11.174  -0.561  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      40.510   9.334   1.066  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.262   9.132   1.070  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      39.676  11.838   1.411  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      43.524  10.351   2.607  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      39.889  13.699   3.030  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      43.736  12.215   4.230  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      41.918  13.887   4.442  1.00  0.00           H  
ATOM    437  N   GLY A  28      41.538   8.035  -1.248  1.00  0.00           N  
ATOM    438  CA  GLY A  28      41.900   6.909  -2.171  1.00  0.00           C  
ATOM    439  C   GLY A  28      43.410   6.896  -2.444  1.00  0.00           C  
ATOM    440  O   GLY A  28      44.204   6.545  -1.592  1.00  0.00           O  
ATOM    441  H   GLY A  28      40.995   7.850  -0.454  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      41.612   5.971  -1.717  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      41.372   7.030  -3.104  1.00  0.00           H  
ATOM    444  N   GLY A  29      43.801   7.274  -3.634  1.00  0.00           N  
ATOM    445  CA  GLY A  29      45.249   7.289  -3.993  1.00  0.00           C  
ATOM    446  C   GLY A  29      45.381   7.404  -5.512  1.00  0.00           C  
ATOM    447  O   GLY A  29      45.873   8.389  -6.029  1.00  0.00           O  
ATOM    448  H   GLY A  29      43.135   7.547  -4.298  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      45.730   8.134  -3.520  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      45.715   6.375  -3.660  1.00  0.00           H  
ATOM    451  N   LEU A  30      44.933   6.404  -6.229  1.00  0.00           N  
ATOM    452  CA  LEU A  30      45.014   6.445  -7.718  1.00  0.00           C  
ATOM    453  C   LEU A  30      43.781   7.165  -8.266  1.00  0.00           C  
ATOM    454  O   LEU A  30      42.917   7.584  -7.518  1.00  0.00           O  
ATOM    455  CB  LEU A  30      45.058   5.019  -8.270  1.00  0.00           C  
ATOM    456  CG  LEU A  30      46.339   4.329  -7.799  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      46.119   2.815  -7.757  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      47.478   4.653  -8.771  1.00  0.00           C  
ATOM    459  H   LEU A  30      44.536   5.626  -5.785  1.00  0.00           H  
ATOM    460  HA  LEU A  30      45.906   6.976  -8.017  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      44.199   4.469  -7.913  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      45.044   5.050  -9.348  1.00  0.00           H  
ATOM    463  HG  LEU A  30      46.596   4.683  -6.811  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      45.067   2.608  -7.630  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      46.463   2.375  -8.681  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      46.671   2.394  -6.929  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      47.398   5.683  -9.088  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      48.426   4.502  -8.278  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      47.412   4.005  -9.632  1.00  0.00           H  
ATOM    470  N   LEU A  31      43.695   7.313  -9.563  1.00  0.00           N  
ATOM    471  CA  LEU A  31      42.520   8.009 -10.164  1.00  0.00           C  
ATOM    472  C   LEU A  31      41.422   6.990 -10.483  1.00  0.00           C  
ATOM    473  O   LEU A  31      40.283   7.152 -10.085  1.00  0.00           O  
ATOM    474  CB  LEU A  31      42.957   8.724 -11.447  1.00  0.00           C  
ATOM    475  CG  LEU A  31      42.336  10.122 -11.495  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      43.291  11.129 -10.850  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      42.083  10.515 -12.952  1.00  0.00           C  
ATOM    478  H   LEU A  31      44.406   6.967 -10.142  1.00  0.00           H  
ATOM    479  HA  LEU A  31      42.140   8.735  -9.459  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      44.035   8.807 -11.462  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      42.630   8.158 -12.307  1.00  0.00           H  
ATOM    482  HG  LEU A  31      41.401  10.117 -10.952  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      43.784  10.668 -10.006  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      44.031  11.439 -11.573  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      42.733  11.990 -10.513  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      42.796  10.013 -13.590  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      41.081  10.225 -13.234  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      42.193  11.584 -13.060  1.00  0.00           H  
ATOM    489  N   GLY A  32      41.754   5.948 -11.203  1.00  0.00           N  
ATOM    490  CA  GLY A  32      40.730   4.920 -11.556  1.00  0.00           C  
ATOM    491  C   GLY A  32      41.256   3.522 -11.222  1.00  0.00           C  
ATOM    492  O   GLY A  32      42.077   2.973 -11.933  1.00  0.00           O  
ATOM    493  H   GLY A  32      42.678   5.845 -11.515  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      39.826   5.108 -10.992  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      40.513   4.977 -12.612  1.00  0.00           H  
ATOM    496  N   GLU A  33      40.783   2.944 -10.147  1.00  0.00           N  
ATOM    497  CA  GLU A  33      41.245   1.578  -9.760  1.00  0.00           C  
ATOM    498  C   GLU A  33      40.739   0.559 -10.785  1.00  0.00           C  
ATOM    499  O   GLU A  33      41.488  -0.269 -11.268  1.00  0.00           O  
ATOM    500  CB  GLU A  33      40.691   1.226  -8.378  1.00  0.00           C  
ATOM    501  CG  GLU A  33      41.667   1.694  -7.296  1.00  0.00           C  
ATOM    502  CD  GLU A  33      42.730   0.617  -7.055  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      42.418  -0.550  -7.231  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      43.838   0.978  -6.695  1.00  0.00           O  
ATOM    505  H   GLU A  33      40.121   3.409  -9.595  1.00  0.00           H  
ATOM    506  HA  GLU A  33      42.324   1.557  -9.731  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      39.737   1.714  -8.240  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      40.562   0.156  -8.305  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      42.148   2.607  -7.617  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      41.127   1.874  -6.379  1.00  0.00           H  
ATOM    511  N   LYS A  34      39.471   0.611 -11.114  1.00  0.00           N  
ATOM    512  CA  LYS A  34      38.907  -0.354 -12.104  1.00  0.00           C  
ATOM    513  C   LYS A  34      39.242   0.109 -13.524  1.00  0.00           C  
ATOM    514  O   LYS A  34      40.218  -0.379 -14.069  1.00  0.00           O  
ATOM    515  CB  LYS A  34      37.387  -0.432 -11.934  1.00  0.00           C  
ATOM    516  CG  LYS A  34      37.053  -0.768 -10.479  1.00  0.00           C  
ATOM    517  CD  LYS A  34      35.766  -1.595 -10.426  1.00  0.00           C  
ATOM    518  CE  LYS A  34      35.716  -2.379  -9.113  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      34.442  -3.150  -9.044  1.00  0.00           N  
ATOM    520  OXT LYS A  34      38.515   0.941 -14.042  1.00  0.00           O  
ATOM    521  H   LYS A  34      38.890   1.286 -10.707  1.00  0.00           H  
ATOM    522  HA  LYS A  34      39.336  -1.330 -11.934  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      36.946   0.518 -12.196  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      36.992  -1.203 -12.579  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      37.864  -1.336 -10.046  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      36.915   0.146  -9.921  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      34.912  -0.935 -10.486  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      35.746  -2.285 -11.256  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      36.553  -3.060  -9.068  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      35.767  -1.692  -8.282  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      33.637  -2.497  -9.138  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      34.416  -3.846  -9.815  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      34.383  -3.643  -8.131  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       1.343  -3.366  -1.467  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.379  -3.545  -2.188  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.460  -4.071  -0.114  1.00  0.00           C  
HETATM    4  H1  ACE A   1       2.494  -4.324   0.071  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.865  -4.972  -0.125  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.105  -3.414   0.666  1.00  0.00           H  
ATOM      7  N   ARG A   2       2.318  -2.565  -1.812  1.00  0.00           N  
ATOM      8  CA  ARG A   2       2.277  -1.841  -3.112  1.00  0.00           C  
ATOM      9  C   ARG A   2       3.615  -2.012  -3.830  1.00  0.00           C  
ATOM     10  O   ARG A   2       3.673  -2.491  -4.945  1.00  0.00           O  
ATOM     11  CB  ARG A   2       2.009  -0.351  -2.858  1.00  0.00           C  
ATOM     12  CG  ARG A   2       1.034   0.187  -3.912  1.00  0.00           C  
ATOM     13  CD  ARG A   2       0.046   1.153  -3.253  1.00  0.00           C  
ATOM     14  NE  ARG A   2       0.786   2.317  -2.687  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       0.362   2.888  -1.593  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      -0.889   3.240  -1.485  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       1.190   3.111  -0.609  1.00  0.00           N  
ATOM     18  H   ARG A   2       3.079  -2.439  -1.213  1.00  0.00           H  
ATOM     19  HA  ARG A   2       1.492  -2.250  -3.720  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       1.580  -0.229  -1.874  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       2.937   0.198  -2.915  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       1.588   0.708  -4.681  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       0.490  -0.634  -4.355  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      -0.662   1.501  -3.990  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      -0.482   0.642  -2.461  1.00  0.00           H  
ATOM     26  HE  ARG A   2       1.589   2.652  -3.137  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      -1.523   3.072  -2.240  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      -1.215   3.679  -0.647  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       2.150   2.844  -0.693  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       0.864   3.548   0.230  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.688  -1.626  -3.193  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.033  -1.761  -3.819  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.067  -2.098  -2.725  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.816  -1.241  -2.300  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.402  -0.444  -4.523  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.890  -0.726  -5.928  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.101  -1.477  -6.809  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.133  -0.236  -6.349  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.553  -1.737  -8.108  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.586  -0.498  -7.648  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.796  -1.248  -8.528  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.243  -1.507  -9.808  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.606  -1.250  -2.296  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.005  -2.564  -4.539  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.529   0.191  -4.570  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.179   0.060  -3.969  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.143  -1.853  -6.487  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.743   0.343  -5.671  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.944  -2.316  -8.786  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.544  -0.121  -7.974  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.759  -0.940 -10.413  1.00  0.00           H  
ATOM     52  N   PRO A   4       7.070  -3.345  -2.295  1.00  0.00           N  
ATOM     53  CA  PRO A   4       7.980  -3.909  -1.230  1.00  0.00           C  
ATOM     54  C   PRO A   4       9.341  -4.259  -1.821  1.00  0.00           C  
ATOM     55  O   PRO A   4      10.376  -3.881  -1.313  1.00  0.00           O  
ATOM     56  CB  PRO A   4       7.309  -5.179  -0.744  1.00  0.00           C  
ATOM     57  CG  PRO A   4       6.416  -5.658  -1.862  1.00  0.00           C  
ATOM     58  CD  PRO A   4       6.167  -4.462  -2.776  1.00  0.00           C  
ATOM     59  HA  PRO A   4       8.089  -3.213  -0.415  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       8.052  -5.929  -0.512  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       6.720  -4.969   0.118  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       6.908  -6.450  -2.410  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       5.479  -6.011  -1.462  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       6.409  -4.721  -3.797  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       5.135  -4.152  -2.706  1.00  0.00           H  
ATOM     66  N   TYR A   5       9.328  -5.006  -2.883  1.00  0.00           N  
ATOM     67  CA  TYR A   5      10.603  -5.437  -3.550  1.00  0.00           C  
ATOM     68  C   TYR A   5      11.538  -4.240  -3.796  1.00  0.00           C  
ATOM     69  O   TYR A   5      12.736  -4.405  -3.928  1.00  0.00           O  
ATOM     70  CB  TYR A   5      10.271  -6.094  -4.892  1.00  0.00           C  
ATOM     71  CG  TYR A   5      11.513  -6.741  -5.457  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      12.186  -7.721  -4.719  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      11.989  -6.362  -6.718  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.337  -8.323  -5.242  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      13.140  -6.964  -7.241  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      13.815  -7.945  -6.503  1.00  0.00           C  
ATOM     77  OH  TYR A   5      14.949  -8.538  -7.018  1.00  0.00           O  
ATOM     78  H   TYR A   5       8.465  -5.306  -3.236  1.00  0.00           H  
ATOM     79  HA  TYR A   5      11.106  -6.156  -2.920  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       9.508  -6.845  -4.746  1.00  0.00           H  
ATOM     81  HB3 TYR A   5       9.911  -5.345  -5.581  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      11.818  -8.012  -3.746  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      11.469  -5.605  -7.287  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      13.856  -9.080  -4.672  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      13.508  -6.672  -8.214  1.00  0.00           H  
ATOM     86  HH  TYR A   5      15.638  -7.871  -7.066  1.00  0.00           H  
ATOM     87  N   TYR A   6      11.005  -3.044  -3.871  1.00  0.00           N  
ATOM     88  CA  TYR A   6      11.870  -1.848  -4.121  1.00  0.00           C  
ATOM     89  C   TYR A   6      12.622  -1.463  -2.844  1.00  0.00           C  
ATOM     90  O   TYR A   6      13.775  -1.084  -2.883  1.00  0.00           O  
ATOM     91  CB  TYR A   6      10.997  -0.675  -4.564  1.00  0.00           C  
ATOM     92  CG  TYR A   6      11.802   0.239  -5.454  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      11.972  -0.075  -6.807  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      12.382   1.399  -4.925  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      12.721   0.771  -7.632  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      13.131   2.245  -5.751  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      13.301   1.931  -7.104  1.00  0.00           C  
ATOM     98  OH  TYR A   6      14.039   2.764  -7.919  1.00  0.00           O  
ATOM     99  H   TYR A   6      10.038  -2.931  -3.774  1.00  0.00           H  
ATOM    100  HA  TYR A   6      12.580  -2.078  -4.897  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      10.142  -1.047  -5.110  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      10.661  -0.127  -3.697  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      11.524  -0.969  -7.214  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      12.251   1.640  -3.881  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      12.851   0.530  -8.677  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      13.577   3.140  -5.343  1.00  0.00           H  
ATOM    107  HH  TYR A   6      13.655   3.642  -7.869  1.00  0.00           H  
ATOM    108  N   LEU A   7      11.968  -1.540  -1.718  1.00  0.00           N  
ATOM    109  CA  LEU A   7      12.622  -1.166  -0.426  1.00  0.00           C  
ATOM    110  C   LEU A   7      13.913  -1.976  -0.209  1.00  0.00           C  
ATOM    111  O   LEU A   7      14.969  -1.420   0.029  1.00  0.00           O  
ATOM    112  CB  LEU A   7      11.645  -1.448   0.725  1.00  0.00           C  
ATOM    113  CG  LEU A   7      10.994  -0.141   1.187  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       9.697   0.088   0.408  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      10.679  -0.232   2.682  1.00  0.00           C  
ATOM    116  H   LEU A   7      11.036  -1.832  -1.723  1.00  0.00           H  
ATOM    117  HA  LEU A   7      12.861  -0.113  -0.441  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      10.879  -2.130   0.385  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      12.178  -1.892   1.553  1.00  0.00           H  
ATOM    120  HG  LEU A   7      11.671   0.681   1.008  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       9.237  -0.864   0.188  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       9.021   0.685   1.003  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       9.917   0.604  -0.514  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      11.373  -0.911   3.155  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      10.771   0.746   3.129  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       9.671  -0.596   2.816  1.00  0.00           H  
ATOM    127  N   SER A   8      13.827  -3.281  -0.261  1.00  0.00           N  
ATOM    128  CA  SER A   8      15.035  -4.136  -0.029  1.00  0.00           C  
ATOM    129  C   SER A   8      16.151  -3.815  -1.032  1.00  0.00           C  
ATOM    130  O   SER A   8      17.300  -4.147  -0.806  1.00  0.00           O  
ATOM    131  CB  SER A   8      14.649  -5.607  -0.175  1.00  0.00           C  
ATOM    132  OG  SER A   8      13.890  -6.012   0.956  1.00  0.00           O  
ATOM    133  H   SER A   8      12.960  -3.703  -0.435  1.00  0.00           H  
ATOM    134  HA  SER A   8      15.400  -3.967   0.973  1.00  0.00           H  
ATOM    135  HB2 SER A   8      14.057  -5.739  -1.066  1.00  0.00           H  
ATOM    136  HB3 SER A   8      15.548  -6.206  -0.252  1.00  0.00           H  
ATOM    137  HG  SER A   8      14.377  -6.706   1.407  1.00  0.00           H  
ATOM    138  N   ASP A   9      15.830  -3.198  -2.142  1.00  0.00           N  
ATOM    139  CA  ASP A   9      16.884  -2.889  -3.160  1.00  0.00           C  
ATOM    140  C   ASP A   9      17.877  -1.859  -2.616  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.067  -2.102  -2.571  1.00  0.00           O  
ATOM    142  CB  ASP A   9      16.230  -2.339  -4.429  1.00  0.00           C  
ATOM    143  CG  ASP A   9      15.528  -3.474  -5.173  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      16.101  -4.548  -5.250  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      14.429  -3.251  -5.652  1.00  0.00           O  
ATOM    146  H   ASP A   9      14.898  -2.953  -2.314  1.00  0.00           H  
ATOM    147  HA  ASP A   9      17.416  -3.797  -3.404  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      15.511  -1.579  -4.165  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      16.989  -1.909  -5.066  1.00  0.00           H  
ATOM    150  N   ILE A  10      17.400  -0.706  -2.220  1.00  0.00           N  
ATOM    151  CA  ILE A  10      18.316   0.354  -1.698  1.00  0.00           C  
ATOM    152  C   ILE A  10      19.074  -0.160  -0.468  1.00  0.00           C  
ATOM    153  O   ILE A  10      20.270   0.021  -0.340  1.00  0.00           O  
ATOM    154  CB  ILE A  10      17.488   1.609  -1.356  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.426   2.812  -1.224  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      16.690   1.431  -0.054  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      17.714   4.070  -1.725  1.00  0.00           C  
ATOM    158  H   ILE A  10      16.438  -0.530  -2.280  1.00  0.00           H  
ATOM    159  HA  ILE A  10      19.033   0.605  -2.466  1.00  0.00           H  
ATOM    160  HB  ILE A  10      16.795   1.786  -2.155  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      18.704   2.942  -0.188  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      19.312   2.644  -1.817  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      16.064   0.555  -0.133  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      17.373   1.311   0.774  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      16.073   2.302   0.112  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.418   3.931  -2.755  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      16.838   4.251  -1.120  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      18.382   4.915  -1.654  1.00  0.00           H  
ATOM    169  N   THR A  11      18.375  -0.793   0.434  1.00  0.00           N  
ATOM    170  CA  THR A  11      19.030  -1.323   1.670  1.00  0.00           C  
ATOM    171  C   THR A  11      20.143  -2.307   1.292  1.00  0.00           C  
ATOM    172  O   THR A  11      21.159  -2.388   1.957  1.00  0.00           O  
ATOM    173  CB  THR A  11      17.987  -2.037   2.536  1.00  0.00           C  
ATOM    174  OG1 THR A  11      16.763  -1.316   2.486  1.00  0.00           O  
ATOM    175  CG2 THR A  11      18.478  -2.109   3.986  1.00  0.00           C  
ATOM    176  H   THR A  11      17.410  -0.913   0.296  1.00  0.00           H  
ATOM    177  HA  THR A  11      19.458  -0.502   2.228  1.00  0.00           H  
ATOM    178  HB  THR A  11      17.832  -3.037   2.163  1.00  0.00           H  
ATOM    179  HG1 THR A  11      16.170  -1.689   3.142  1.00  0.00           H  
ATOM    180 HG21 THR A  11      19.302  -1.423   4.127  1.00  0.00           H  
ATOM    181 HG22 THR A  11      17.671  -1.842   4.652  1.00  0.00           H  
ATOM    182 HG23 THR A  11      18.806  -3.114   4.206  1.00  0.00           H  
ATOM    183  N   ASP A  12      19.961  -3.048   0.229  1.00  0.00           N  
ATOM    184  CA  ASP A  12      21.009  -4.021  -0.197  1.00  0.00           C  
ATOM    185  C   ASP A  12      22.218  -3.255  -0.729  1.00  0.00           C  
ATOM    186  O   ASP A  12      23.352  -3.653  -0.535  1.00  0.00           O  
ATOM    187  CB  ASP A  12      20.454  -4.927  -1.298  1.00  0.00           C  
ATOM    188  CG  ASP A  12      21.014  -6.341  -1.129  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      20.850  -6.897  -0.055  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      21.602  -6.841  -2.073  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.135  -2.960  -0.291  1.00  0.00           H  
ATOM    192  HA  ASP A  12      21.307  -4.621   0.649  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      19.377  -4.954  -1.231  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      20.744  -4.541  -2.264  1.00  0.00           H  
ATOM    195  N   VAL A  13      21.978  -2.159  -1.397  1.00  0.00           N  
ATOM    196  CA  VAL A  13      23.103  -1.351  -1.951  1.00  0.00           C  
ATOM    197  C   VAL A  13      23.890  -0.699  -0.806  1.00  0.00           C  
ATOM    198  O   VAL A  13      25.043  -0.353  -0.966  1.00  0.00           O  
ATOM    199  CB  VAL A  13      22.545  -0.268  -2.875  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      23.696   0.508  -3.519  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      21.697  -0.916  -3.971  1.00  0.00           C  
ATOM    202  H   VAL A  13      21.052  -1.867  -1.535  1.00  0.00           H  
ATOM    203  HA  VAL A  13      23.758  -1.991  -2.513  1.00  0.00           H  
ATOM    204  HB  VAL A  13      21.935   0.406  -2.299  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      24.378   0.845  -2.752  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      24.222  -0.133  -4.211  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      23.302   1.363  -4.050  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      22.059  -1.915  -4.165  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      20.667  -0.963  -3.650  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      21.765  -0.327  -4.874  1.00  0.00           H  
ATOM    211  N   ILE A  14      23.277  -0.522   0.342  1.00  0.00           N  
ATOM    212  CA  ILE A  14      23.993   0.118   1.489  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.820  -0.930   2.249  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.839  -0.614   2.835  1.00  0.00           O  
ATOM    215  CB  ILE A  14      22.967   0.762   2.435  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      22.158   1.811   1.664  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      23.691   1.441   3.606  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      21.044   2.361   2.559  1.00  0.00           C  
ATOM    219  H   ILE A  14      22.345  -0.802   0.448  1.00  0.00           H  
ATOM    220  HA  ILE A  14      24.654   0.881   1.108  1.00  0.00           H  
ATOM    221  HB  ILE A  14      22.299   0.002   2.816  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      22.810   2.618   1.363  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      21.720   1.356   0.788  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      24.655   1.798   3.275  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      23.103   2.273   3.962  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      23.828   0.728   4.406  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      21.420   2.490   3.564  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      20.712   3.314   2.175  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      20.215   1.670   2.571  1.00  0.00           H  
ATOM    230  N   PHE A  15      24.390  -2.166   2.250  1.00  0.00           N  
ATOM    231  CA  PHE A  15      25.151  -3.227   2.981  1.00  0.00           C  
ATOM    232  C   PHE A  15      26.418  -3.583   2.201  1.00  0.00           C  
ATOM    233  O   PHE A  15      27.476  -3.774   2.772  1.00  0.00           O  
ATOM    234  CB  PHE A  15      24.280  -4.477   3.120  1.00  0.00           C  
ATOM    235  CG  PHE A  15      24.861  -5.388   4.178  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      25.854  -6.315   3.835  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      24.405  -5.308   5.499  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      26.390  -7.161   4.815  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      24.941  -6.153   6.477  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      25.933  -7.080   6.136  1.00  0.00           C  
ATOM    241  H   PHE A  15      23.565  -2.396   1.776  1.00  0.00           H  
ATOM    242  HA  PHE A  15      25.421  -2.866   3.962  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      23.278  -4.188   3.404  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      24.249  -5.000   2.176  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      26.207  -6.378   2.816  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      23.640  -4.593   5.764  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      27.155  -7.876   4.551  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      24.588  -6.091   7.496  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      26.345  -7.732   6.891  1.00  0.00           H  
ATOM    250  N   ILE A  16      26.310  -3.686   0.904  1.00  0.00           N  
ATOM    251  CA  ILE A  16      27.495  -4.046   0.070  1.00  0.00           C  
ATOM    252  C   ILE A  16      28.447  -2.851  -0.042  1.00  0.00           C  
ATOM    253  O   ILE A  16      29.642  -3.020  -0.201  1.00  0.00           O  
ATOM    254  CB  ILE A  16      27.019  -4.455  -1.328  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      25.925  -5.531  -1.218  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      28.202  -4.998  -2.136  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      26.459  -6.768  -0.484  1.00  0.00           C  
ATOM    258  H   ILE A  16      25.443  -3.536   0.475  1.00  0.00           H  
ATOM    259  HA  ILE A  16      28.017  -4.874   0.528  1.00  0.00           H  
ATOM    260  HB  ILE A  16      26.617  -3.587  -1.832  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      25.084  -5.130  -0.673  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      25.605  -5.818  -2.209  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      28.634  -5.842  -1.620  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      27.858  -5.309  -3.112  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      28.947  -4.224  -2.247  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      27.539  -6.747  -0.480  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      26.096  -6.768   0.533  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      26.117  -7.661  -0.987  1.00  0.00           H  
ATOM    269  N   TYR A  17      27.932  -1.650   0.031  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.815  -0.449  -0.078  1.00  0.00           C  
ATOM    271  C   TYR A  17      29.792  -0.421   1.102  1.00  0.00           C  
ATOM    272  O   TYR A  17      30.994  -0.390   0.922  1.00  0.00           O  
ATOM    273  CB  TYR A  17      27.958   0.825  -0.070  1.00  0.00           C  
ATOM    274  CG  TYR A  17      28.470   1.786  -1.116  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      29.660   2.488  -0.897  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      27.759   1.967  -2.307  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      30.140   3.372  -1.870  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      28.238   2.852  -3.280  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      29.429   3.554  -3.062  1.00  0.00           C  
ATOM    280  OH  TYR A  17      29.903   4.424  -4.021  1.00  0.00           O  
ATOM    281  H   TYR A  17      26.965  -1.538   0.155  1.00  0.00           H  
ATOM    282  HA  TYR A  17      29.374  -0.503  -1.001  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      26.933   0.569  -0.290  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      28.008   1.293   0.903  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      30.208   2.348   0.023  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      26.840   1.425  -2.476  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      31.058   3.915  -1.701  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      27.689   2.993  -4.200  1.00  0.00           H  
ATOM    289  HH  TYR A  17      30.595   3.974  -4.511  1.00  0.00           H  
ATOM    290  N   PHE A  18      29.279  -0.430   2.305  1.00  0.00           N  
ATOM    291  CA  PHE A  18      30.163  -0.401   3.509  1.00  0.00           C  
ATOM    292  C   PHE A  18      31.089  -1.620   3.509  1.00  0.00           C  
ATOM    293  O   PHE A  18      32.195  -1.572   4.014  1.00  0.00           O  
ATOM    294  CB  PHE A  18      29.294  -0.417   4.765  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.898   0.998   5.103  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      29.826   1.865   5.691  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      27.604   1.447   4.816  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      29.458   3.183   5.991  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      27.236   2.762   5.117  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      28.163   3.631   5.704  1.00  0.00           C  
ATOM    301  H   PHE A  18      28.306  -0.453   2.417  1.00  0.00           H  
ATOM    302  HA  PHE A  18      30.757   0.501   3.497  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      28.407  -1.006   4.582  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      29.850  -0.844   5.583  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      30.824   1.519   5.913  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      26.889   0.776   4.363  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      30.174   3.853   6.444  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      26.237   3.107   4.896  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      27.880   4.647   5.935  1.00  0.00           H  
ATOM    310  N   ALA A  19      30.640  -2.709   2.948  1.00  0.00           N  
ATOM    311  CA  ALA A  19      31.477  -3.945   2.904  1.00  0.00           C  
ATOM    312  C   ALA A  19      32.776  -3.674   2.136  1.00  0.00           C  
ATOM    313  O   ALA A  19      33.864  -3.861   2.648  1.00  0.00           O  
ATOM    314  CB  ALA A  19      30.694  -5.051   2.193  1.00  0.00           C  
ATOM    315  H   ALA A  19      29.743  -2.715   2.555  1.00  0.00           H  
ATOM    316  HA  ALA A  19      31.711  -4.261   3.910  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      30.097  -4.617   1.402  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      31.383  -5.767   1.770  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      30.046  -5.546   2.900  1.00  0.00           H  
ATOM    320  N   ALA A  20      32.663  -3.250   0.905  1.00  0.00           N  
ATOM    321  CA  ALA A  20      33.875  -2.975   0.073  1.00  0.00           C  
ATOM    322  C   ALA A  20      34.781  -1.943   0.748  1.00  0.00           C  
ATOM    323  O   ALA A  20      35.962  -2.162   0.919  1.00  0.00           O  
ATOM    324  CB  ALA A  20      33.432  -2.430  -1.282  1.00  0.00           C  
ATOM    325  H   ALA A  20      31.772  -3.121   0.519  1.00  0.00           H  
ATOM    326  HA  ALA A  20      34.424  -3.890  -0.074  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      32.491  -2.880  -1.559  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      33.312  -1.358  -1.215  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      34.178  -2.663  -2.025  1.00  0.00           H  
ATOM    330  N   LEU A  21      34.234  -0.814   1.099  1.00  0.00           N  
ATOM    331  CA  LEU A  21      35.045   0.271   1.743  1.00  0.00           C  
ATOM    332  C   LEU A  21      35.261   0.005   3.242  1.00  0.00           C  
ATOM    333  O   LEU A  21      35.859   0.801   3.931  1.00  0.00           O  
ATOM    334  CB  LEU A  21      34.294   1.587   1.588  1.00  0.00           C  
ATOM    335  CG  LEU A  21      34.783   2.317   0.334  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      34.421   1.497  -0.906  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      34.113   3.692   0.252  1.00  0.00           C  
ATOM    338  H   LEU A  21      33.283  -0.669   0.918  1.00  0.00           H  
ATOM    339  HA  LEU A  21      36.001   0.346   1.251  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      33.237   1.377   1.499  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      34.466   2.204   2.456  1.00  0.00           H  
ATOM    342  HG  LEU A  21      35.857   2.438   0.384  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      33.357   1.310  -0.915  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      34.698   2.043  -1.795  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      34.951   0.556  -0.882  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      33.831   4.015   1.243  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      34.803   4.404  -0.177  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      33.232   3.626  -0.369  1.00  0.00           H  
ATOM    349  N   SER A  22      34.769  -1.088   3.754  1.00  0.00           N  
ATOM    350  CA  SER A  22      34.932  -1.392   5.216  1.00  0.00           C  
ATOM    351  C   SER A  22      36.396  -1.226   5.693  1.00  0.00           C  
ATOM    352  O   SER A  22      36.620  -0.636   6.731  1.00  0.00           O  
ATOM    353  CB  SER A  22      34.461  -2.821   5.497  1.00  0.00           C  
ATOM    354  OG  SER A  22      34.845  -3.193   6.814  1.00  0.00           O  
ATOM    355  H   SER A  22      34.273  -1.704   3.184  1.00  0.00           H  
ATOM    356  HA  SER A  22      34.313  -0.708   5.778  1.00  0.00           H  
ATOM    357  HB2 SER A  22      33.389  -2.870   5.413  1.00  0.00           H  
ATOM    358  HB3 SER A  22      34.904  -3.495   4.778  1.00  0.00           H  
ATOM    359  HG  SER A  22      35.756  -3.496   6.784  1.00  0.00           H  
ATOM    360  N   PRO A  23      37.355  -1.749   4.952  1.00  0.00           N  
ATOM    361  CA  PRO A  23      38.825  -1.686   5.284  1.00  0.00           C  
ATOM    362  C   PRO A  23      39.400  -0.315   4.937  1.00  0.00           C  
ATOM    363  O   PRO A  23      39.964   0.369   5.769  1.00  0.00           O  
ATOM    364  CB  PRO A  23      39.492  -2.751   4.432  1.00  0.00           C  
ATOM    365  CG  PRO A  23      38.590  -2.985   3.247  1.00  0.00           C  
ATOM    366  CD  PRO A  23      37.203  -2.494   3.645  1.00  0.00           C  
ATOM    367  HA  PRO A  23      38.981  -1.902   6.330  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      40.463  -2.410   4.102  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      39.591  -3.654   4.991  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      38.952  -2.426   2.394  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      38.551  -4.038   3.012  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      36.824  -1.835   2.887  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      36.541  -3.333   3.775  1.00  0.00           H  
ATOM    374  N   ALA A  24      39.277   0.070   3.699  1.00  0.00           N  
ATOM    375  CA  ALA A  24      39.826   1.390   3.235  1.00  0.00           C  
ATOM    376  C   ALA A  24      39.418   2.529   4.183  1.00  0.00           C  
ATOM    377  O   ALA A  24      40.118   3.516   4.313  1.00  0.00           O  
ATOM    378  CB  ALA A  24      39.291   1.690   1.834  1.00  0.00           C  
ATOM    379  H   ALA A  24      38.835  -0.527   3.061  1.00  0.00           H  
ATOM    380  HA  ALA A  24      40.902   1.330   3.196  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      38.211   1.679   1.851  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      39.637   2.663   1.518  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      39.648   0.939   1.145  1.00  0.00           H  
ATOM    384  N   ILE A  25      38.298   2.397   4.843  1.00  0.00           N  
ATOM    385  CA  ILE A  25      37.841   3.464   5.783  1.00  0.00           C  
ATOM    386  C   ILE A  25      38.521   3.261   7.143  1.00  0.00           C  
ATOM    387  O   ILE A  25      38.906   4.210   7.799  1.00  0.00           O  
ATOM    388  CB  ILE A  25      36.311   3.384   5.932  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      35.657   3.677   4.569  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      35.817   4.401   6.977  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      35.960   5.112   4.117  1.00  0.00           C  
ATOM    392  H   ILE A  25      37.757   1.594   4.722  1.00  0.00           H  
ATOM    393  HA  ILE A  25      38.114   4.430   5.386  1.00  0.00           H  
ATOM    394  HB  ILE A  25      36.036   2.386   6.251  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      36.047   2.989   3.834  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      34.588   3.546   4.649  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      36.140   5.393   6.696  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      34.739   4.374   7.027  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      36.228   4.149   7.944  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      36.439   5.654   4.919  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      36.615   5.087   3.258  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      35.038   5.605   3.850  1.00  0.00           H  
ATOM    403  N   THR A  26      38.665   2.032   7.567  1.00  0.00           N  
ATOM    404  CA  THR A  26      39.312   1.759   8.886  1.00  0.00           C  
ATOM    405  C   THR A  26      40.746   2.292   8.888  1.00  0.00           C  
ATOM    406  O   THR A  26      41.277   2.656   9.921  1.00  0.00           O  
ATOM    407  CB  THR A  26      39.333   0.250   9.141  1.00  0.00           C  
ATOM    408  OG1 THR A  26      38.083  -0.308   8.763  1.00  0.00           O  
ATOM    409  CG2 THR A  26      39.586  -0.013  10.627  1.00  0.00           C  
ATOM    410  H   THR A  26      38.342   1.286   7.019  1.00  0.00           H  
ATOM    411  HA  THR A  26      38.749   2.246   9.668  1.00  0.00           H  
ATOM    412  HB  THR A  26      40.122  -0.202   8.560  1.00  0.00           H  
ATOM    413  HG1 THR A  26      37.390   0.200   9.193  1.00  0.00           H  
ATOM    414 HG21 THR A  26      40.429   0.575  10.959  1.00  0.00           H  
ATOM    415 HG22 THR A  26      38.710   0.262  11.195  1.00  0.00           H  
ATOM    416 HG23 THR A  26      39.798  -1.061  10.776  1.00  0.00           H  
ATOM    417  N   PHE A  27      41.377   2.342   7.742  1.00  0.00           N  
ATOM    418  CA  PHE A  27      42.780   2.852   7.677  1.00  0.00           C  
ATOM    419  C   PHE A  27      42.809   4.314   8.137  1.00  0.00           C  
ATOM    420  O   PHE A  27      41.778   4.931   8.328  1.00  0.00           O  
ATOM    421  CB  PHE A  27      43.299   2.748   6.234  1.00  0.00           C  
ATOM    422  CG  PHE A  27      44.332   1.646   6.138  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      43.964   0.315   6.372  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      45.658   1.959   5.818  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      44.923  -0.702   6.284  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      46.617   0.943   5.730  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      46.249  -0.388   5.963  1.00  0.00           C  
ATOM    428  H   PHE A  27      40.928   2.044   6.923  1.00  0.00           H  
ATOM    429  HA  PHE A  27      43.404   2.262   8.332  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      42.476   2.526   5.572  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      43.750   3.685   5.941  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      42.940   0.072   6.619  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      45.942   2.985   5.638  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      44.640  -1.729   6.463  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      47.639   1.186   5.483  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      46.989  -1.172   5.895  1.00  0.00           H  
ATOM    437  N   GLY A  28      43.981   4.866   8.318  1.00  0.00           N  
ATOM    438  CA  GLY A  28      44.084   6.285   8.769  1.00  0.00           C  
ATOM    439  C   GLY A  28      43.762   7.220   7.602  1.00  0.00           C  
ATOM    440  O   GLY A  28      42.638   7.284   7.139  1.00  0.00           O  
ATOM    441  H   GLY A  28      44.796   4.345   8.159  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      43.382   6.457   9.573  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      45.086   6.482   9.118  1.00  0.00           H  
ATOM    444  N   GLY A  29      44.742   7.946   7.126  1.00  0.00           N  
ATOM    445  CA  GLY A  29      44.503   8.880   5.989  1.00  0.00           C  
ATOM    446  C   GLY A  29      45.748   8.943   5.102  1.00  0.00           C  
ATOM    447  O   GLY A  29      46.082   9.980   4.562  1.00  0.00           O  
ATOM    448  H   GLY A  29      45.635   7.875   7.516  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      43.665   8.527   5.409  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      44.287   9.865   6.372  1.00  0.00           H  
ATOM    451  N   LEU A  30      46.434   7.839   4.949  1.00  0.00           N  
ATOM    452  CA  LEU A  30      47.659   7.823   4.096  1.00  0.00           C  
ATOM    453  C   LEU A  30      47.252   7.648   2.630  1.00  0.00           C  
ATOM    454  O   LEU A  30      47.640   8.420   1.774  1.00  0.00           O  
ATOM    455  CB  LEU A  30      48.564   6.658   4.529  1.00  0.00           C  
ATOM    456  CG  LEU A  30      49.968   7.180   4.845  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      50.591   6.329   5.951  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      50.838   7.097   3.588  1.00  0.00           C  
ATOM    459  H   LEU A  30      46.141   7.017   5.396  1.00  0.00           H  
ATOM    460  HA  LEU A  30      48.188   8.758   4.212  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      48.149   6.193   5.411  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      48.625   5.928   3.735  1.00  0.00           H  
ATOM    463  HG  LEU A  30      49.904   8.208   5.174  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      50.224   5.316   5.876  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      51.665   6.331   5.845  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      50.323   6.738   6.914  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      50.216   7.206   2.712  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      51.574   7.887   3.607  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      51.337   6.139   3.559  1.00  0.00           H  
ATOM    470  N   LEU A  31      46.474   6.636   2.341  1.00  0.00           N  
ATOM    471  CA  LEU A  31      46.035   6.399   0.934  1.00  0.00           C  
ATOM    472  C   LEU A  31      45.014   7.464   0.529  1.00  0.00           C  
ATOM    473  O   LEU A  31      44.971   7.894  -0.608  1.00  0.00           O  
ATOM    474  CB  LEU A  31      45.389   5.016   0.827  1.00  0.00           C  
ATOM    475  CG  LEU A  31      45.317   4.597  -0.642  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      46.672   4.039  -1.080  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      44.243   3.520  -0.812  1.00  0.00           C  
ATOM    478  H   LEU A  31      46.178   6.030   3.052  1.00  0.00           H  
ATOM    479  HA  LEU A  31      46.890   6.450   0.275  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      45.980   4.299   1.379  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      44.392   5.052   1.237  1.00  0.00           H  
ATOM    482  HG  LEU A  31      45.069   5.456  -1.249  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      47.120   3.497  -0.259  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      46.534   3.373  -1.919  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      47.320   4.854  -1.369  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      44.179   2.929   0.089  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      43.289   3.990  -1.002  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      44.501   2.881  -1.644  1.00  0.00           H  
ATOM    489  N   GLY A  32      44.191   7.888   1.455  1.00  0.00           N  
ATOM    490  CA  GLY A  32      43.165   8.924   1.136  1.00  0.00           C  
ATOM    491  C   GLY A  32      41.950   8.257   0.491  1.00  0.00           C  
ATOM    492  O   GLY A  32      41.986   7.092   0.140  1.00  0.00           O  
ATOM    493  H   GLY A  32      44.248   7.521   2.362  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      42.864   9.422   2.047  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      43.582   9.646   0.451  1.00  0.00           H  
ATOM    496  N   GLU A  33      40.872   8.986   0.335  1.00  0.00           N  
ATOM    497  CA  GLU A  33      39.645   8.398  -0.286  1.00  0.00           C  
ATOM    498  C   GLU A  33      39.966   7.903  -1.698  1.00  0.00           C  
ATOM    499  O   GLU A  33      39.567   6.824  -2.094  1.00  0.00           O  
ATOM    500  CB  GLU A  33      38.540   9.457  -0.354  1.00  0.00           C  
ATOM    501  CG  GLU A  33      39.035  10.693  -1.111  1.00  0.00           C  
ATOM    502  CD  GLU A  33      38.247  11.921  -0.655  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      37.051  11.956  -0.893  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      38.852  12.807  -0.073  1.00  0.00           O  
ATOM    505  H   GLU A  33      40.870   9.920   0.630  1.00  0.00           H  
ATOM    506  HA  GLU A  33      39.306   7.567   0.313  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      37.684   9.045  -0.865  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      38.260   9.743   0.646  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      40.085  10.845  -0.910  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      38.889  10.548  -2.171  1.00  0.00           H  
ATOM    511  N   LYS A  34      40.686   8.686  -2.453  1.00  0.00           N  
ATOM    512  CA  LYS A  34      41.046   8.275  -3.839  1.00  0.00           C  
ATOM    513  C   LYS A  34      42.444   7.652  -3.839  1.00  0.00           C  
ATOM    514  O   LYS A  34      43.372   8.326  -3.423  1.00  0.00           O  
ATOM    515  CB  LYS A  34      41.032   9.499  -4.757  1.00  0.00           C  
ATOM    516  CG  LYS A  34      40.534   9.087  -6.143  1.00  0.00           C  
ATOM    517  CD  LYS A  34      41.647   8.344  -6.883  1.00  0.00           C  
ATOM    518  CE  LYS A  34      41.118   7.845  -8.228  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      39.957   6.939  -7.999  1.00  0.00           N  
ATOM    520  OXT LYS A  34      42.561   6.511  -4.256  1.00  0.00           O  
ATOM    521  H   LYS A  34      40.992   9.544  -2.106  1.00  0.00           H  
ATOM    522  HA  LYS A  34      40.330   7.552  -4.192  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      40.375  10.252  -4.346  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      42.032   9.899  -4.841  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      39.675   8.439  -6.038  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      40.256   9.967  -6.703  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      42.479   9.013  -7.048  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      41.973   7.502  -6.292  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      40.804   8.687  -8.828  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      41.899   7.306  -8.745  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      40.185   6.272  -7.233  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      39.124   7.501  -7.733  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      39.752   6.410  -8.871  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       6.778   3.537   8.520  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.588   4.463   9.285  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.508   3.683   7.022  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.082   2.946   6.479  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.796   4.673   6.699  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.456   3.533   6.829  1.00  0.00           H  
ATOM      7  N   ARG A   2       7.219   2.379   8.942  1.00  0.00           N  
ATOM      8  CA  ARG A   2       7.503   2.162  10.388  1.00  0.00           C  
ATOM      9  C   ARG A   2       8.560   1.058  10.533  1.00  0.00           C  
ATOM     10  O   ARG A   2       9.737   1.335  10.669  1.00  0.00           O  
ATOM     11  CB  ARG A   2       6.205   1.759  11.105  1.00  0.00           C  
ATOM     12  CG  ARG A   2       5.712   2.908  11.987  1.00  0.00           C  
ATOM     13  CD  ARG A   2       4.604   2.393  12.906  1.00  0.00           C  
ATOM     14  NE  ARG A   2       3.393   2.088  12.094  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       2.853   0.902  12.152  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       3.402  -0.095  11.514  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       1.766   0.715  12.849  1.00  0.00           N  
ATOM     18  H   ARG A   2       7.363   1.652   8.304  1.00  0.00           H  
ATOM     19  HA  ARG A   2       7.884   3.075  10.816  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       5.449   1.523  10.369  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       6.387   0.891  11.721  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       6.533   3.282  12.583  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       5.324   3.701  11.367  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       4.940   1.495  13.403  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       4.366   3.147  13.642  1.00  0.00           H  
ATOM     26  HE  ARG A   2       3.004   2.775  11.514  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       4.236   0.050  10.982  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       2.990  -1.005  11.558  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       1.349   1.480  13.339  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       1.349  -0.193  12.890  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.149  -0.188  10.513  1.00  0.00           N  
ATOM     32  CA  TYR A   3       9.130  -1.304  10.658  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.470  -1.953   9.299  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.630  -2.187   9.029  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.583  -2.373  11.616  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.680  -3.368  11.925  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      10.909  -2.922  12.428  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       9.471  -4.733  11.700  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      11.928  -3.842  12.705  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      10.489  -5.653  11.978  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      11.717  -5.207  12.480  1.00  0.00           C  
ATOM     42  OH  TYR A   3      12.721  -6.114  12.752  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.201  -0.380  10.418  1.00  0.00           H  
ATOM     44  HA  TYR A   3      10.036  -0.902  11.079  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.253  -1.905  12.531  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.756  -2.889  11.157  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      11.071  -1.869  12.602  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.523  -5.078  11.312  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      12.875  -3.497  13.093  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      10.326  -6.706  11.804  1.00  0.00           H  
ATOM     51  HH  TYR A   3      12.349  -6.819  13.286  1.00  0.00           H  
ATOM     52  N   PRO A   4       8.477  -2.255   8.484  1.00  0.00           N  
ATOM     53  CA  PRO A   4       8.630  -2.913   7.144  1.00  0.00           C  
ATOM     54  C   PRO A   4       8.797  -1.885   6.022  1.00  0.00           C  
ATOM     55  O   PRO A   4       9.852  -1.758   5.432  1.00  0.00           O  
ATOM     56  CB  PRO A   4       7.344  -3.704   6.944  1.00  0.00           C  
ATOM     57  CG  PRO A   4       6.286  -3.045   7.807  1.00  0.00           C  
ATOM     58  CD  PRO A   4       7.003  -2.021   8.687  1.00  0.00           C  
ATOM     59  HA  PRO A   4       9.469  -3.587   7.155  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       7.050  -3.672   5.904  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       7.485  -4.721   7.256  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       5.555  -2.552   7.181  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       5.803  -3.782   8.430  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       6.737  -1.019   8.379  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       6.742  -2.172   9.719  1.00  0.00           H  
ATOM     66  N   TYR A   5       7.752  -1.173   5.711  1.00  0.00           N  
ATOM     67  CA  TYR A   5       7.802  -0.160   4.609  1.00  0.00           C  
ATOM     68  C   TYR A   5       9.014   0.775   4.756  1.00  0.00           C  
ATOM     69  O   TYR A   5       9.478   1.343   3.784  1.00  0.00           O  
ATOM     70  CB  TYR A   5       6.516   0.665   4.647  1.00  0.00           C  
ATOM     71  CG  TYR A   5       6.441   1.551   3.429  1.00  0.00           C  
ATOM     72  CD1 TYR A   5       6.507   0.991   2.148  1.00  0.00           C  
ATOM     73  CD2 TYR A   5       6.300   2.933   3.583  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       6.431   1.817   1.020  1.00  0.00           C  
ATOM     75  CE2 TYR A   5       6.224   3.759   2.457  1.00  0.00           C  
ATOM     76  CZ  TYR A   5       6.289   3.202   1.176  1.00  0.00           C  
ATOM     77  OH  TYR A   5       6.210   4.017   0.066  1.00  0.00           O  
ATOM     78  H   TYR A   5       6.915  -1.318   6.193  1.00  0.00           H  
ATOM     79  HA  TYR A   5       7.862  -0.671   3.660  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       5.665   0.001   4.661  1.00  0.00           H  
ATOM     81  HB3 TYR A   5       6.509   1.277   5.537  1.00  0.00           H  
ATOM     82  HD1 TYR A   5       6.618  -0.077   2.029  1.00  0.00           H  
ATOM     83  HD2 TYR A   5       6.250   3.363   4.571  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       6.481   1.387   0.031  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       6.115   4.826   2.577  1.00  0.00           H  
ATOM     86  HH  TYR A   5       5.348   4.438   0.070  1.00  0.00           H  
ATOM     87  N   TYR A   6       9.522   0.946   5.951  1.00  0.00           N  
ATOM     88  CA  TYR A   6      10.693   1.854   6.141  1.00  0.00           C  
ATOM     89  C   TYR A   6      12.004   1.075   5.991  1.00  0.00           C  
ATOM     90  O   TYR A   6      12.995   1.608   5.527  1.00  0.00           O  
ATOM     91  CB  TYR A   6      10.631   2.490   7.530  1.00  0.00           C  
ATOM     92  CG  TYR A   6      11.419   3.778   7.526  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      10.825   4.963   7.073  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      12.744   3.787   7.976  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      11.557   6.157   7.072  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      13.476   4.980   7.976  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      12.883   6.166   7.523  1.00  0.00           C  
ATOM     98  OH  TYR A   6      13.605   7.342   7.524  1.00  0.00           O  
ATOM     99  H   TYR A   6       9.130   0.487   6.720  1.00  0.00           H  
ATOM    100  HA  TYR A   6      10.657   2.630   5.396  1.00  0.00           H  
ATOM    101  HB2 TYR A   6       9.603   2.697   7.786  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      11.055   1.813   8.255  1.00  0.00           H  
ATOM    103  HD1 TYR A   6       9.803   4.955   6.725  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      13.202   2.874   8.324  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      11.100   7.071   6.722  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      14.499   4.986   8.324  1.00  0.00           H  
ATOM    107  HH  TYR A   6      14.471   7.160   7.151  1.00  0.00           H  
ATOM    108  N   LEU A   7      12.023  -0.175   6.383  1.00  0.00           N  
ATOM    109  CA  LEU A   7      13.278  -0.984   6.267  1.00  0.00           C  
ATOM    110  C   LEU A   7      13.732  -1.054   4.805  1.00  0.00           C  
ATOM    111  O   LEU A   7      14.895  -1.268   4.521  1.00  0.00           O  
ATOM    112  CB  LEU A   7      13.034  -2.404   6.784  1.00  0.00           C  
ATOM    113  CG  LEU A   7      14.324  -2.945   7.408  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      13.984  -3.834   8.607  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      15.088  -3.767   6.368  1.00  0.00           C  
ATOM    116  H   LEU A   7      11.213  -0.580   6.757  1.00  0.00           H  
ATOM    117  HA  LEU A   7      14.055  -0.521   6.857  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      12.251  -2.387   7.527  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      12.738  -3.040   5.963  1.00  0.00           H  
ATOM    120  HG  LEU A   7      14.938  -2.119   7.738  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      13.306  -4.615   8.297  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      14.890  -4.277   8.994  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      13.519  -3.237   9.377  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      14.385  -4.276   5.725  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      15.708  -3.111   5.776  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      15.709  -4.495   6.869  1.00  0.00           H  
ATOM    127  N   SER A   8      12.824  -0.881   3.878  1.00  0.00           N  
ATOM    128  CA  SER A   8      13.198  -0.941   2.435  1.00  0.00           C  
ATOM    129  C   SER A   8      14.143   0.215   2.099  1.00  0.00           C  
ATOM    130  O   SER A   8      15.108   0.051   1.376  1.00  0.00           O  
ATOM    131  CB  SER A   8      11.934  -0.830   1.584  1.00  0.00           C  
ATOM    132  OG  SER A   8      12.181  -1.382   0.298  1.00  0.00           O  
ATOM    133  H   SER A   8      11.893  -0.715   4.130  1.00  0.00           H  
ATOM    134  HA  SER A   8      13.690  -1.879   2.229  1.00  0.00           H  
ATOM    135  HB2 SER A   8      11.132  -1.374   2.056  1.00  0.00           H  
ATOM    136  HB3 SER A   8      11.655   0.211   1.494  1.00  0.00           H  
ATOM    137  HG  SER A   8      12.915  -0.904  -0.094  1.00  0.00           H  
ATOM    138  N   ASP A   9      13.867   1.381   2.621  1.00  0.00           N  
ATOM    139  CA  ASP A   9      14.734   2.566   2.343  1.00  0.00           C  
ATOM    140  C   ASP A   9      16.164   2.288   2.816  1.00  0.00           C  
ATOM    141  O   ASP A   9      17.125   2.650   2.163  1.00  0.00           O  
ATOM    142  CB  ASP A   9      14.184   3.782   3.093  1.00  0.00           C  
ATOM    143  CG  ASP A   9      14.471   5.054   2.294  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      15.610   5.235   1.895  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      13.548   5.827   2.095  1.00  0.00           O  
ATOM    146  H   ASP A   9      13.081   1.478   3.197  1.00  0.00           H  
ATOM    147  HA  ASP A   9      14.738   2.769   1.283  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      13.117   3.671   3.222  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      14.657   3.852   4.061  1.00  0.00           H  
ATOM    150  N   ILE A  10      16.305   1.652   3.949  1.00  0.00           N  
ATOM    151  CA  ILE A  10      17.666   1.354   4.479  1.00  0.00           C  
ATOM    152  C   ILE A  10      18.363   0.328   3.579  1.00  0.00           C  
ATOM    153  O   ILE A  10      19.565   0.363   3.412  1.00  0.00           O  
ATOM    154  CB  ILE A  10      17.551   0.797   5.901  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      16.763   1.779   6.774  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      18.951   0.610   6.492  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      16.522   1.155   8.150  1.00  0.00           C  
ATOM    158  H   ILE A  10      15.513   1.376   4.454  1.00  0.00           H  
ATOM    159  HA  ILE A  10      18.248   2.263   4.499  1.00  0.00           H  
ATOM    160  HB  ILE A  10      17.041  -0.154   5.874  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      17.328   2.693   6.887  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      15.814   1.997   6.310  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      19.522   1.516   6.357  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      18.869   0.388   7.545  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      19.448  -0.207   5.990  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      16.406   0.086   8.045  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      17.365   1.363   8.793  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      15.625   1.573   8.584  1.00  0.00           H  
ATOM    169  N   THR A  11      17.622  -0.586   3.001  1.00  0.00           N  
ATOM    170  CA  THR A  11      18.245  -1.621   2.114  1.00  0.00           C  
ATOM    171  C   THR A  11      19.019  -0.946   0.977  1.00  0.00           C  
ATOM    172  O   THR A  11      20.171  -1.255   0.736  1.00  0.00           O  
ATOM    173  CB  THR A  11      17.146  -2.511   1.528  1.00  0.00           C  
ATOM    174  OG1 THR A  11      16.132  -2.712   2.504  1.00  0.00           O  
ATOM    175  CG2 THR A  11      17.737  -3.862   1.120  1.00  0.00           C  
ATOM    176  H   THR A  11      16.654  -0.595   3.152  1.00  0.00           H  
ATOM    177  HA  THR A  11      18.928  -2.227   2.696  1.00  0.00           H  
ATOM    178  HB  THR A  11      16.720  -2.034   0.659  1.00  0.00           H  
ATOM    179  HG1 THR A  11      15.468  -3.292   2.127  1.00  0.00           H  
ATOM    180 HG21 THR A  11      18.237  -4.308   1.967  1.00  0.00           H  
ATOM    181 HG22 THR A  11      16.945  -4.515   0.785  1.00  0.00           H  
ATOM    182 HG23 THR A  11      18.447  -3.718   0.318  1.00  0.00           H  
ATOM    183  N   ASP A  12      18.399  -0.027   0.280  1.00  0.00           N  
ATOM    184  CA  ASP A  12      19.103   0.669  -0.840  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.317   1.424  -0.287  1.00  0.00           C  
ATOM    186  O   ASP A  12      21.333   1.553  -0.945  1.00  0.00           O  
ATOM    187  CB  ASP A  12      18.145   1.657  -1.511  1.00  0.00           C  
ATOM    188  CG  ASP A  12      17.514   1.002  -2.742  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      16.993  -0.093  -2.605  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      17.564   1.606  -3.801  1.00  0.00           O  
ATOM    191  H   ASP A  12      17.471   0.207   0.496  1.00  0.00           H  
ATOM    192  HA  ASP A  12      19.434  -0.060  -1.563  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      17.369   1.936  -0.813  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      18.690   2.538  -1.815  1.00  0.00           H  
ATOM    195  N   VAL A  13      20.213   1.917   0.919  1.00  0.00           N  
ATOM    196  CA  VAL A  13      21.350   2.664   1.535  1.00  0.00           C  
ATOM    197  C   VAL A  13      22.556   1.730   1.684  1.00  0.00           C  
ATOM    198  O   VAL A  13      23.688   2.137   1.508  1.00  0.00           O  
ATOM    199  CB  VAL A  13      20.933   3.185   2.911  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      22.055   4.047   3.506  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      19.659   4.026   2.776  1.00  0.00           C  
ATOM    202  H   VAL A  13      19.381   1.794   1.424  1.00  0.00           H  
ATOM    203  HA  VAL A  13      21.617   3.495   0.907  1.00  0.00           H  
ATOM    204  HB  VAL A  13      20.744   2.348   3.559  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      22.732   4.355   2.722  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      21.630   4.921   3.978  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      22.598   3.471   4.242  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      19.097   3.700   1.914  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      19.056   3.909   3.663  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      19.926   5.066   2.658  1.00  0.00           H  
ATOM    211  N   ILE A  14      22.317   0.484   2.009  1.00  0.00           N  
ATOM    212  CA  ILE A  14      23.442  -0.484   2.173  1.00  0.00           C  
ATOM    213  C   ILE A  14      23.981  -0.886   0.782  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.090  -1.371   0.665  1.00  0.00           O  
ATOM    215  CB  ILE A  14      22.932  -1.707   2.993  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      23.237  -1.468   4.477  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      23.612  -3.022   2.571  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      22.126  -0.634   5.119  1.00  0.00           C  
ATOM    219  H   ILE A  14      21.394   0.185   2.145  1.00  0.00           H  
ATOM    220  HA  ILE A  14      24.236   0.001   2.723  1.00  0.00           H  
ATOM    221  HB  ILE A  14      21.861  -1.801   2.864  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      23.309  -2.420   4.985  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      24.176  -0.943   4.570  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      24.685  -2.905   2.620  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      23.305  -3.815   3.236  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      23.322  -3.268   1.560  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      21.301  -0.539   4.432  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      21.786  -1.121   6.021  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      22.507   0.347   5.362  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.212  -0.692  -0.264  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.691  -1.067  -1.629  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.831  -0.131  -2.052  1.00  0.00           C  
ATOM    233  O   PHE A  15      25.879  -0.573  -2.488  1.00  0.00           O  
ATOM    234  CB  PHE A  15      22.534  -0.949  -2.624  1.00  0.00           C  
ATOM    235  CG  PHE A  15      22.821  -1.801  -3.837  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      23.037  -3.177  -3.690  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      22.871  -1.216  -5.107  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      23.303  -3.967  -4.815  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      23.137  -2.007  -6.232  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      23.353  -3.382  -6.085  1.00  0.00           C  
ATOM    241  H   PHE A  15      22.320  -0.304  -0.153  1.00  0.00           H  
ATOM    242  HA  PHE A  15      24.050  -2.086  -1.616  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.622  -1.286  -2.155  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      22.424   0.081  -2.927  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      22.998  -3.628  -2.710  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      22.703  -0.155  -5.220  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      23.470  -5.028  -4.701  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      23.176  -1.556  -7.212  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      23.559  -3.992  -6.952  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.633   1.158  -1.926  1.00  0.00           N  
ATOM    251  CA  ILE A  16      25.699   2.132  -2.319  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.807   2.147  -1.260  1.00  0.00           C  
ATOM    253  O   ILE A  16      27.966   2.348  -1.570  1.00  0.00           O  
ATOM    254  CB  ILE A  16      25.087   3.533  -2.446  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.892   3.486  -3.412  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      26.141   4.508  -2.979  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      22.580   3.477  -2.619  1.00  0.00           C  
ATOM    258  H   ILE A  16      23.779   1.487  -1.573  1.00  0.00           H  
ATOM    259  HA  ILE A  16      26.122   1.837  -3.269  1.00  0.00           H  
ATOM    260  HB  ILE A  16      24.753   3.866  -1.474  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.914   4.353  -4.058  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      23.950   2.591  -4.015  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      27.116   4.219  -2.617  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      26.137   4.488  -4.059  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      25.912   5.508  -2.637  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      22.788   3.314  -1.571  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      22.079   4.426  -2.742  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      21.944   2.685  -2.987  1.00  0.00           H  
ATOM    269  N   TYR A  17      26.460   1.938  -0.014  1.00  0.00           N  
ATOM    270  CA  TYR A  17      27.493   1.940   1.070  1.00  0.00           C  
ATOM    271  C   TYR A  17      28.510   0.821   0.810  1.00  0.00           C  
ATOM    272  O   TYR A  17      29.701   1.003   0.979  1.00  0.00           O  
ATOM    273  CB  TYR A  17      26.808   1.712   2.428  1.00  0.00           C  
ATOM    274  CG  TYR A  17      27.154   2.834   3.383  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      28.489   3.072   3.735  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      26.136   3.633   3.916  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      28.804   4.110   4.621  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      26.451   4.671   4.801  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      27.785   4.910   5.154  1.00  0.00           C  
ATOM    280  OH  TYR A  17      28.094   5.934   6.026  1.00  0.00           O  
ATOM    281  H   TYR A  17      25.519   1.781   0.209  1.00  0.00           H  
ATOM    282  HA  TYR A  17      28.003   2.893   1.075  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      25.738   1.683   2.287  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      27.136   0.772   2.849  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      29.275   2.456   3.325  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      25.108   3.450   3.644  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      29.832   4.294   4.893  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      25.666   5.287   5.211  1.00  0.00           H  
ATOM    289  HH  TYR A  17      27.843   5.657   6.911  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.044  -0.332   0.403  1.00  0.00           N  
ATOM    291  CA  PHE A  18      28.971  -1.473   0.129  1.00  0.00           C  
ATOM    292  C   PHE A  18      29.754  -1.201  -1.157  1.00  0.00           C  
ATOM    293  O   PHE A  18      30.859  -1.671  -1.329  1.00  0.00           O  
ATOM    294  CB  PHE A  18      28.155  -2.760  -0.033  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.842  -3.896   0.692  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      28.770  -3.983   2.087  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      29.552  -4.860  -0.034  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      29.408  -5.035   2.757  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      30.189  -5.912   0.636  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      30.117  -5.999   2.031  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.081  -0.448   0.276  1.00  0.00           H  
ATOM    302  HA  PHE A  18      29.660  -1.580   0.954  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      27.170  -2.611   0.380  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      28.069  -3.006  -1.081  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      28.223  -3.240   2.647  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      29.608  -4.793  -1.110  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      29.352  -5.102   3.833  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      30.736  -6.656   0.076  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      30.608  -6.810   2.547  1.00  0.00           H  
ATOM    310  N   ALA A  19      29.179  -0.450  -2.060  1.00  0.00           N  
ATOM    311  CA  ALA A  19      29.867  -0.132  -3.351  1.00  0.00           C  
ATOM    312  C   ALA A  19      31.212   0.544  -3.079  1.00  0.00           C  
ATOM    313  O   ALA A  19      32.219   0.231  -3.681  1.00  0.00           O  
ATOM    314  CB  ALA A  19      28.992   0.835  -4.139  1.00  0.00           C  
ATOM    315  H   ALA A  19      28.282  -0.093  -1.891  1.00  0.00           H  
ATOM    316  HA  ALA A  19      30.017  -1.036  -3.921  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      27.987   0.445  -4.195  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      28.979   1.793  -3.636  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      29.392   0.955  -5.133  1.00  0.00           H  
ATOM    320  N   ALA A  20      31.213   1.486  -2.182  1.00  0.00           N  
ATOM    321  CA  ALA A  20      32.464   2.236  -1.833  1.00  0.00           C  
ATOM    322  C   ALA A  20      33.621   1.277  -1.539  1.00  0.00           C  
ATOM    323  O   ALA A  20      34.723   1.442  -2.027  1.00  0.00           O  
ATOM    324  CB  ALA A  20      32.199   3.062  -0.579  1.00  0.00           C  
ATOM    325  H   ALA A  20      30.371   1.714  -1.739  1.00  0.00           H  
ATOM    326  HA  ALA A  20      32.734   2.891  -2.644  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      31.873   2.407   0.216  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      33.106   3.565  -0.281  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      31.430   3.789  -0.784  1.00  0.00           H  
ATOM    330  N   LEU A  21      33.372   0.301  -0.718  1.00  0.00           N  
ATOM    331  CA  LEU A  21      34.440  -0.677  -0.340  1.00  0.00           C  
ATOM    332  C   LEU A  21      34.553  -1.808  -1.384  1.00  0.00           C  
ATOM    333  O   LEU A  21      35.508  -2.561  -1.382  1.00  0.00           O  
ATOM    334  CB  LEU A  21      34.090  -1.274   1.031  1.00  0.00           C  
ATOM    335  CG  LEU A  21      35.301  -1.180   1.974  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      34.838  -0.719   3.359  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      35.971  -2.555   2.092  1.00  0.00           C  
ATOM    338  H   LEU A  21      32.478   0.227  -0.326  1.00  0.00           H  
ATOM    339  HA  LEU A  21      35.383  -0.159  -0.274  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      33.261  -0.723   1.455  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      33.805  -2.310   0.914  1.00  0.00           H  
ATOM    342  HG  LEU A  21      36.010  -0.466   1.580  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      33.921  -1.227   3.619  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      35.599  -0.953   4.089  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      34.668   0.347   3.345  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      35.705  -3.161   1.238  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      37.044  -2.432   2.125  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      35.638  -3.044   2.996  1.00  0.00           H  
ATOM    349  N   SER A  22      33.589  -1.940  -2.262  1.00  0.00           N  
ATOM    350  CA  SER A  22      33.627  -3.025  -3.296  1.00  0.00           C  
ATOM    351  C   SER A  22      34.968  -3.049  -4.060  1.00  0.00           C  
ATOM    352  O   SER A  22      35.552  -4.105  -4.205  1.00  0.00           O  
ATOM    353  CB  SER A  22      32.478  -2.820  -4.284  1.00  0.00           C  
ATOM    354  OG  SER A  22      31.250  -3.132  -3.640  1.00  0.00           O  
ATOM    355  H   SER A  22      32.830  -1.329  -2.240  1.00  0.00           H  
ATOM    356  HA  SER A  22      33.496  -3.978  -2.804  1.00  0.00           H  
ATOM    357  HB2 SER A  22      32.455  -1.795  -4.608  1.00  0.00           H  
ATOM    358  HB3 SER A  22      32.622  -3.465  -5.142  1.00  0.00           H  
ATOM    359  HG  SER A  22      30.583  -3.264  -4.317  1.00  0.00           H  
ATOM    360  N   PRO A  23      35.430  -1.909  -4.534  1.00  0.00           N  
ATOM    361  CA  PRO A  23      36.718  -1.770  -5.304  1.00  0.00           C  
ATOM    362  C   PRO A  23      37.898  -1.976  -4.370  1.00  0.00           C  
ATOM    363  O   PRO A  23      38.750  -2.806  -4.598  1.00  0.00           O  
ATOM    364  CB  PRO A  23      36.732  -0.358  -5.861  1.00  0.00           C  
ATOM    365  CG  PRO A  23      35.814   0.452  -4.986  1.00  0.00           C  
ATOM    366  CD  PRO A  23      34.807  -0.534  -4.407  1.00  0.00           C  
ATOM    367  HA  PRO A  23      36.750  -2.485  -6.112  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      37.734   0.046  -5.826  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      36.367  -0.356  -6.862  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      36.379   0.926  -4.194  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      35.300   1.196  -5.573  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      34.626  -0.296  -3.374  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      33.889  -0.495  -4.969  1.00  0.00           H  
ATOM    374  N   ALA A  24      37.940  -1.212  -3.317  1.00  0.00           N  
ATOM    375  CA  ALA A  24      39.056  -1.317  -2.314  1.00  0.00           C  
ATOM    376  C   ALA A  24      39.349  -2.785  -1.960  1.00  0.00           C  
ATOM    377  O   ALA A  24      40.462  -3.135  -1.613  1.00  0.00           O  
ATOM    378  CB  ALA A  24      38.656  -0.570  -1.041  1.00  0.00           C  
ATOM    379  H   ALA A  24      37.228  -0.553  -3.186  1.00  0.00           H  
ATOM    380  HA  ALA A  24      39.946  -0.865  -2.725  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      37.584  -0.617  -0.918  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      39.135  -1.030  -0.189  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      38.966   0.462  -1.115  1.00  0.00           H  
ATOM    384  N   ILE A  25      38.361  -3.640  -2.051  1.00  0.00           N  
ATOM    385  CA  ILE A  25      38.578  -5.082  -1.727  1.00  0.00           C  
ATOM    386  C   ILE A  25      39.254  -5.784  -2.917  1.00  0.00           C  
ATOM    387  O   ILE A  25      40.172  -6.564  -2.743  1.00  0.00           O  
ATOM    388  CB  ILE A  25      37.226  -5.752  -1.422  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      36.578  -5.063  -0.215  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      37.433  -7.245  -1.107  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      35.062  -5.279  -0.254  1.00  0.00           C  
ATOM    392  H   ILE A  25      37.476  -3.333  -2.333  1.00  0.00           H  
ATOM    393  HA  ILE A  25      39.217  -5.158  -0.860  1.00  0.00           H  
ATOM    394  HB  ILE A  25      36.577  -5.655  -2.281  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      36.977  -5.484   0.697  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      36.790  -4.005  -0.245  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      38.462  -7.516  -1.297  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      37.199  -7.437  -0.069  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      36.786  -7.837  -1.736  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      34.851  -6.320  -0.446  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      34.633  -4.994   0.696  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      34.633  -4.673  -1.038  1.00  0.00           H  
ATOM    403  N   THR A  26      38.800  -5.522  -4.120  1.00  0.00           N  
ATOM    404  CA  THR A  26      39.408  -6.182  -5.319  1.00  0.00           C  
ATOM    405  C   THR A  26      40.818  -5.635  -5.559  1.00  0.00           C  
ATOM    406  O   THR A  26      41.797  -6.349  -5.455  1.00  0.00           O  
ATOM    407  CB  THR A  26      38.543  -5.904  -6.554  1.00  0.00           C  
ATOM    408  OG1 THR A  26      37.196  -6.262  -6.277  1.00  0.00           O  
ATOM    409  CG2 THR A  26      39.056  -6.724  -7.745  1.00  0.00           C  
ATOM    410  H   THR A  26      38.054  -4.896  -4.234  1.00  0.00           H  
ATOM    411  HA  THR A  26      39.461  -7.248  -5.152  1.00  0.00           H  
ATOM    412  HB  THR A  26      38.593  -4.854  -6.800  1.00  0.00           H  
ATOM    413  HG1 THR A  26      36.835  -5.612  -5.669  1.00  0.00           H  
ATOM    414 HG21 THR A  26      39.907  -7.317  -7.442  1.00  0.00           H  
ATOM    415 HG22 THR A  26      38.271  -7.377  -8.095  1.00  0.00           H  
ATOM    416 HG23 THR A  26      39.350  -6.056  -8.541  1.00  0.00           H  
ATOM    417  N   PHE A  27      40.922  -4.371  -5.887  1.00  0.00           N  
ATOM    418  CA  PHE A  27      42.257  -3.742  -6.148  1.00  0.00           C  
ATOM    419  C   PHE A  27      43.237  -4.069  -5.011  1.00  0.00           C  
ATOM    420  O   PHE A  27      42.863  -4.129  -3.855  1.00  0.00           O  
ATOM    421  CB  PHE A  27      42.075  -2.219  -6.242  1.00  0.00           C  
ATOM    422  CG  PHE A  27      42.224  -1.764  -7.674  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      41.112  -1.746  -8.524  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      43.474  -1.351  -8.149  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      41.251  -1.317  -9.850  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      43.614  -0.924  -9.474  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      42.502  -0.906 -10.325  1.00  0.00           C  
ATOM    428  H   PHE A  27      40.114  -3.829  -5.970  1.00  0.00           H  
ATOM    429  HA  PHE A  27      42.653  -4.118  -7.080  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      41.089  -1.958  -5.887  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.816  -1.725  -5.630  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      40.147  -2.064  -8.158  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      44.332  -1.365  -7.492  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      40.393  -1.303 -10.505  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      44.579  -0.607  -9.840  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      42.609  -0.575 -11.347  1.00  0.00           H  
ATOM    437  N   GLY A  28      44.487  -4.277  -5.339  1.00  0.00           N  
ATOM    438  CA  GLY A  28      45.497  -4.598  -4.291  1.00  0.00           C  
ATOM    439  C   GLY A  28      45.942  -3.307  -3.603  1.00  0.00           C  
ATOM    440  O   GLY A  28      45.129  -2.476  -3.243  1.00  0.00           O  
ATOM    441  H   GLY A  28      44.760  -4.222  -6.278  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      45.059  -5.265  -3.564  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      46.353  -5.073  -4.748  1.00  0.00           H  
ATOM    444  N   GLY A  29      47.225  -3.135  -3.421  1.00  0.00           N  
ATOM    445  CA  GLY A  29      47.735  -1.901  -2.758  1.00  0.00           C  
ATOM    446  C   GLY A  29      47.914  -0.773  -3.785  1.00  0.00           C  
ATOM    447  O   GLY A  29      48.166   0.360  -3.421  1.00  0.00           O  
ATOM    448  H   GLY A  29      47.856  -3.820  -3.721  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      47.031  -1.588  -2.002  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      48.687  -2.111  -2.294  1.00  0.00           H  
ATOM    451  N   LEU A  30      47.793  -1.066  -5.062  1.00  0.00           N  
ATOM    452  CA  LEU A  30      47.965  -0.002  -6.096  1.00  0.00           C  
ATOM    453  C   LEU A  30      46.716   0.886  -6.129  1.00  0.00           C  
ATOM    454  O   LEU A  30      45.806   0.663  -6.907  1.00  0.00           O  
ATOM    455  CB  LEU A  30      48.181  -0.655  -7.471  1.00  0.00           C  
ATOM    456  CG  LEU A  30      49.426  -0.062  -8.139  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      50.640  -0.935  -7.820  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      49.219  -0.012  -9.656  1.00  0.00           C  
ATOM    459  H   LEU A  30      47.595  -1.982  -5.341  1.00  0.00           H  
ATOM    460  HA  LEU A  30      48.824   0.602  -5.844  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      48.316  -1.720  -7.344  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      47.321  -0.477  -8.099  1.00  0.00           H  
ATOM    463  HG  LEU A  30      49.594   0.937  -7.763  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      50.684  -1.114  -6.755  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      50.553  -1.878  -8.340  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      51.541  -0.431  -8.137  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      48.576  -0.825  -9.959  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      48.761   0.929  -9.926  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      50.173  -0.103 -10.152  1.00  0.00           H  
ATOM    470  N   LEU A  31      46.671   1.892  -5.293  1.00  0.00           N  
ATOM    471  CA  LEU A  31      45.491   2.804  -5.270  1.00  0.00           C  
ATOM    472  C   LEU A  31      45.630   3.834  -6.391  1.00  0.00           C  
ATOM    473  O   LEU A  31      44.650   4.293  -6.949  1.00  0.00           O  
ATOM    474  CB  LEU A  31      45.430   3.523  -3.922  1.00  0.00           C  
ATOM    475  CG  LEU A  31      44.568   2.717  -2.950  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      45.331   1.467  -2.508  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      44.244   3.577  -1.726  1.00  0.00           C  
ATOM    478  H   LEU A  31      47.419   2.051  -4.681  1.00  0.00           H  
ATOM    479  HA  LEU A  31      44.587   2.230  -5.416  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      46.429   3.622  -3.522  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      44.997   4.503  -4.055  1.00  0.00           H  
ATOM    482  HG  LEU A  31      43.651   2.424  -3.440  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      46.392   1.667  -2.528  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      45.034   1.199  -1.505  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      45.106   0.652  -3.180  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      43.761   4.489  -2.045  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      43.585   3.031  -1.067  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      45.158   3.818  -1.203  1.00  0.00           H  
ATOM    489  N   GLY A  32      46.842   4.199  -6.723  1.00  0.00           N  
ATOM    490  CA  GLY A  32      47.060   5.200  -7.807  1.00  0.00           C  
ATOM    491  C   GLY A  32      47.496   6.531  -7.193  1.00  0.00           C  
ATOM    492  O   GLY A  32      47.945   6.584  -6.063  1.00  0.00           O  
ATOM    493  H   GLY A  32      47.612   3.812  -6.255  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      47.829   4.842  -8.478  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      46.141   5.343  -8.355  1.00  0.00           H  
ATOM    496  N   GLU A  33      47.365   7.605  -7.930  1.00  0.00           N  
ATOM    497  CA  GLU A  33      47.768   8.938  -7.398  1.00  0.00           C  
ATOM    498  C   GLU A  33      46.660   9.481  -6.492  1.00  0.00           C  
ATOM    499  O   GLU A  33      46.900   9.853  -5.358  1.00  0.00           O  
ATOM    500  CB  GLU A  33      47.996   9.905  -8.563  1.00  0.00           C  
ATOM    501  CG  GLU A  33      49.155  10.844  -8.226  1.00  0.00           C  
ATOM    502  CD  GLU A  33      50.458  10.044  -8.166  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      50.676   9.238  -9.055  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      51.215  10.251  -7.232  1.00  0.00           O  
ATOM    505  H   GLU A  33      47.000   7.532  -8.835  1.00  0.00           H  
ATOM    506  HA  GLU A  33      48.680   8.836  -6.830  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      48.234   9.343  -9.455  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      47.101  10.485  -8.732  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      49.235  11.606  -8.989  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      48.975  11.309  -7.269  1.00  0.00           H  
ATOM    511  N   LYS A  34      45.449   9.527  -6.986  1.00  0.00           N  
ATOM    512  CA  LYS A  34      44.318  10.043  -6.166  1.00  0.00           C  
ATOM    513  C   LYS A  34      43.170   9.032  -6.182  1.00  0.00           C  
ATOM    514  O   LYS A  34      43.351   7.968  -6.752  1.00  0.00           O  
ATOM    515  CB  LYS A  34      43.836  11.376  -6.743  1.00  0.00           C  
ATOM    516  CG  LYS A  34      43.108  12.169  -5.656  1.00  0.00           C  
ATOM    517  CD  LYS A  34      42.303  13.300  -6.300  1.00  0.00           C  
ATOM    518  CE  LYS A  34      41.270  13.822  -5.301  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      40.028  13.003  -5.396  1.00  0.00           N  
ATOM    520  OXT LYS A  34      42.129   9.338  -5.625  1.00  0.00           O  
ATOM    521  H   LYS A  34      45.285   9.221  -7.899  1.00  0.00           H  
ATOM    522  HA  LYS A  34      44.652  10.190  -5.154  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      44.685  11.943  -7.096  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      43.159  11.190  -7.563  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      42.441  11.513  -5.117  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      43.830  12.590  -4.972  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      42.971  14.102  -6.582  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      41.797  12.926  -7.178  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      41.670  13.756  -4.301  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      41.039  14.853  -5.529  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      40.255  12.006  -5.200  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      39.333  13.343  -4.703  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      39.630  13.086  -6.353  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      42.070 -13.569  -0.882  1.00  0.00           C  
HETATM    2  O   ACE A   1      42.596 -14.441  -0.217  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      41.494 -13.869  -2.267  1.00  0.00           C  
HETATM    4  H1  ACE A   1      40.419 -13.763  -2.241  1.00  0.00           H  
HETATM    5  H2  ACE A   1      41.749 -14.878  -2.553  1.00  0.00           H  
HETATM    6  H3  ACE A   1      41.906 -13.176  -2.987  1.00  0.00           H  
ATOM      7  N   ARG A   2      41.974 -12.340  -0.447  1.00  0.00           N  
ATOM      8  CA  ARG A   2      42.511 -11.964   0.892  1.00  0.00           C  
ATOM      9  C   ARG A   2      41.360 -11.639   1.861  1.00  0.00           C  
ATOM     10  O   ARG A   2      41.573 -11.479   3.048  1.00  0.00           O  
ATOM     11  CB  ARG A   2      43.406 -10.733   0.744  1.00  0.00           C  
ATOM     12  CG  ARG A   2      44.845 -11.167   0.436  1.00  0.00           C  
ATOM     13  CD  ARG A   2      45.678 -11.152   1.721  1.00  0.00           C  
ATOM     14  NE  ARG A   2      47.085 -11.536   1.409  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      47.438 -12.794   1.418  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      47.317 -13.498   2.511  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      47.912 -13.346   0.335  1.00  0.00           N  
ATOM     18  H   ARG A   2      41.548 -11.660  -1.004  1.00  0.00           H  
ATOM     19  HA  ARG A   2      43.091 -12.782   1.284  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      43.032 -10.119  -0.063  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      43.388 -10.168   1.663  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      44.841 -12.164   0.021  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      45.280 -10.483  -0.278  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      45.663 -10.160   2.148  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      45.261 -11.855   2.428  1.00  0.00           H  
ATOM     26  HE  ARG A   2      47.747 -10.844   1.200  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      46.956 -13.074   3.342  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      47.586 -14.461   2.517  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      48.007 -12.806  -0.501  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      48.182 -14.309   0.340  1.00  0.00           H  
ATOM     31  N   TYR A   3      40.146 -11.539   1.368  1.00  0.00           N  
ATOM     32  CA  TYR A   3      38.986 -11.225   2.254  1.00  0.00           C  
ATOM     33  C   TYR A   3      37.853 -12.239   1.994  1.00  0.00           C  
ATOM     34  O   TYR A   3      36.832 -11.896   1.430  1.00  0.00           O  
ATOM     35  CB  TYR A   3      38.497  -9.795   1.958  1.00  0.00           C  
ATOM     36  CG  TYR A   3      38.520  -8.963   3.222  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      39.692  -8.880   3.981  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      37.372  -8.269   3.626  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      39.719  -8.103   5.145  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      37.398  -7.493   4.791  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      38.572  -7.409   5.550  1.00  0.00           C  
ATOM     42  OH  TYR A   3      38.600  -6.641   6.696  1.00  0.00           O  
ATOM     43  H   TYR A   3      39.996 -11.669   0.417  1.00  0.00           H  
ATOM     44  HA  TYR A   3      39.300 -11.297   3.283  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      39.148  -9.342   1.225  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      37.490  -9.822   1.569  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      40.575  -9.417   3.669  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      36.466  -8.334   3.041  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      40.623  -8.040   5.730  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      36.514  -6.957   5.104  1.00  0.00           H  
ATOM     51  HH  TYR A   3      38.489  -5.722   6.440  1.00  0.00           H  
ATOM     52  N   PRO A   4      38.058 -13.468   2.414  1.00  0.00           N  
ATOM     53  CA  PRO A   4      37.089 -14.603   2.263  1.00  0.00           C  
ATOM     54  C   PRO A   4      36.042 -14.572   3.384  1.00  0.00           C  
ATOM     55  O   PRO A   4      34.906 -14.192   3.173  1.00  0.00           O  
ATOM     56  CB  PRO A   4      37.924 -15.873   2.339  1.00  0.00           C  
ATOM     57  CG  PRO A   4      39.189 -15.521   3.093  1.00  0.00           C  
ATOM     58  CD  PRO A   4      39.288 -13.996   3.118  1.00  0.00           C  
ATOM     59  HA  PRO A   4      36.601 -14.547   1.305  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      37.378 -16.642   2.866  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      38.173 -16.208   1.348  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      39.136 -15.907   4.102  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      40.048 -15.931   2.584  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      39.314 -13.642   4.138  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      40.173 -13.677   2.591  1.00  0.00           H  
ATOM     66  N   TYR A   5      36.418 -14.980   4.565  1.00  0.00           N  
ATOM     67  CA  TYR A   5      35.457 -14.992   5.709  1.00  0.00           C  
ATOM     68  C   TYR A   5      35.267 -13.572   6.250  1.00  0.00           C  
ATOM     69  O   TYR A   5      34.215 -13.230   6.756  1.00  0.00           O  
ATOM     70  CB  TYR A   5      36.012 -15.891   6.815  1.00  0.00           C  
ATOM     71  CG  TYR A   5      34.963 -16.096   7.881  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      34.810 -15.152   8.903  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      34.149 -17.234   7.850  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      33.842 -15.347   9.896  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      33.181 -17.428   8.842  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      33.027 -16.485   9.865  1.00  0.00           C  
ATOM     77  OH  TYR A   5      32.075 -16.679  10.844  1.00  0.00           O  
ATOM     78  H   TYR A   5      37.335 -15.289   4.698  1.00  0.00           H  
ATOM     79  HA  TYR A   5      34.507 -15.380   5.375  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      36.287 -16.846   6.395  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      36.883 -15.425   7.252  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      35.438 -14.273   8.926  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      34.267 -17.961   7.060  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      33.723 -14.618  10.685  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      32.553 -18.305   8.819  1.00  0.00           H  
ATOM     86  HH  TYR A   5      31.477 -15.929  10.829  1.00  0.00           H  
ATOM     87  N   TYR A   6      36.277 -12.747   6.150  1.00  0.00           N  
ATOM     88  CA  TYR A   6      36.168 -11.349   6.657  1.00  0.00           C  
ATOM     89  C   TYR A   6      35.189 -10.541   5.791  1.00  0.00           C  
ATOM     90  O   TYR A   6      34.770  -9.462   6.166  1.00  0.00           O  
ATOM     91  CB  TYR A   6      37.554 -10.704   6.608  1.00  0.00           C  
ATOM     92  CG  TYR A   6      37.759  -9.838   7.828  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      37.122  -8.595   7.917  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      38.582 -10.280   8.870  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      37.311  -7.792   9.049  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      38.771  -9.478  10.002  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      38.135  -8.234  10.091  1.00  0.00           C  
ATOM     98  OH  TYR A   6      38.321  -7.442  11.206  1.00  0.00           O  
ATOM     99  H   TYR A   6      37.114 -13.047   5.739  1.00  0.00           H  
ATOM    100  HA  TYR A   6      35.814 -11.365   7.678  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      38.307 -11.478   6.588  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      37.637 -10.103   5.718  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      36.488  -8.255   7.113  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      39.073 -11.240   8.801  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      36.820  -6.832   9.117  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      39.406  -9.819  10.806  1.00  0.00           H  
ATOM    107  HH  TYR A   6      39.243  -7.174  11.230  1.00  0.00           H  
ATOM    108  N   LEU A   7      34.820 -11.051   4.638  1.00  0.00           N  
ATOM    109  CA  LEU A   7      33.869 -10.314   3.752  1.00  0.00           C  
ATOM    110  C   LEU A   7      32.498 -10.165   4.430  1.00  0.00           C  
ATOM    111  O   LEU A   7      31.669  -9.400   3.981  1.00  0.00           O  
ATOM    112  CB  LEU A   7      33.699 -11.087   2.441  1.00  0.00           C  
ATOM    113  CG  LEU A   7      32.842 -10.269   1.458  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      33.647  -9.976   0.189  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      31.584 -11.061   1.087  1.00  0.00           C  
ATOM    116  H   LEU A   7      35.169 -11.919   4.352  1.00  0.00           H  
ATOM    117  HA  LEU A   7      34.268  -9.334   3.537  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      34.673 -11.274   2.010  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      33.213 -12.031   2.646  1.00  0.00           H  
ATOM    120  HG  LEU A   7      32.555  -9.333   1.918  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      34.696  -9.907   0.437  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      33.497 -10.773  -0.524  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      33.316  -9.042  -0.240  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      31.234 -11.604   1.953  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      30.814 -10.379   0.756  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      31.814 -11.756   0.294  1.00  0.00           H  
ATOM    127  N   SER A   8      32.242 -10.893   5.493  1.00  0.00           N  
ATOM    128  CA  SER A   8      30.917 -10.791   6.180  1.00  0.00           C  
ATOM    129  C   SER A   8      30.668  -9.350   6.638  1.00  0.00           C  
ATOM    130  O   SER A   8      29.592  -8.809   6.454  1.00  0.00           O  
ATOM    131  CB  SER A   8      30.905 -11.721   7.393  1.00  0.00           C  
ATOM    132  OG  SER A   8      31.522 -12.953   7.042  1.00  0.00           O  
ATOM    133  H   SER A   8      32.915 -11.515   5.836  1.00  0.00           H  
ATOM    134  HA  SER A   8      30.139 -11.085   5.497  1.00  0.00           H  
ATOM    135  HB2 SER A   8      31.453 -11.268   8.202  1.00  0.00           H  
ATOM    136  HB3 SER A   8      29.883 -11.892   7.704  1.00  0.00           H  
ATOM    137  HG  SER A   8      30.884 -13.655   7.186  1.00  0.00           H  
ATOM    138  N   ASP A   9      31.653  -8.728   7.229  1.00  0.00           N  
ATOM    139  CA  ASP A   9      31.481  -7.320   7.699  1.00  0.00           C  
ATOM    140  C   ASP A   9      31.230  -6.413   6.490  1.00  0.00           C  
ATOM    141  O   ASP A   9      30.348  -5.572   6.504  1.00  0.00           O  
ATOM    142  CB  ASP A   9      32.746  -6.866   8.431  1.00  0.00           C  
ATOM    143  CG  ASP A   9      32.494  -5.510   9.093  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      31.924  -5.496  10.171  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      32.876  -4.510   8.509  1.00  0.00           O  
ATOM    146  H   ASP A   9      32.507  -9.187   7.362  1.00  0.00           H  
ATOM    147  HA  ASP A   9      30.637  -7.266   8.371  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      33.004  -7.594   9.188  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      33.558  -6.775   7.726  1.00  0.00           H  
ATOM    150  N   ILE A  10      31.992  -6.589   5.439  1.00  0.00           N  
ATOM    151  CA  ILE A  10      31.796  -5.753   4.219  1.00  0.00           C  
ATOM    152  C   ILE A  10      30.395  -6.007   3.645  1.00  0.00           C  
ATOM    153  O   ILE A  10      29.852  -5.182   2.936  1.00  0.00           O  
ATOM    154  CB  ILE A  10      32.861  -6.116   3.174  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      34.266  -5.945   3.778  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      32.717  -5.208   1.947  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      34.473  -4.498   4.248  1.00  0.00           C  
ATOM    158  H   ILE A  10      32.687  -7.280   5.451  1.00  0.00           H  
ATOM    159  HA  ILE A  10      31.892  -4.709   4.480  1.00  0.00           H  
ATOM    160  HB  ILE A  10      32.724  -7.145   2.871  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      34.378  -6.614   4.618  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      35.007  -6.185   3.029  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      32.301  -4.259   2.249  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      33.688  -5.051   1.500  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      32.062  -5.676   1.228  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      33.749  -3.856   3.769  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      34.344  -4.446   5.319  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      35.469  -4.173   3.989  1.00  0.00           H  
ATOM    169  N   THR A  11      29.805  -7.138   3.952  1.00  0.00           N  
ATOM    170  CA  THR A  11      28.440  -7.443   3.432  1.00  0.00           C  
ATOM    171  C   THR A  11      27.431  -6.505   4.092  1.00  0.00           C  
ATOM    172  O   THR A  11      26.543  -5.986   3.446  1.00  0.00           O  
ATOM    173  CB  THR A  11      28.081  -8.894   3.762  1.00  0.00           C  
ATOM    174  OG1 THR A  11      29.195  -9.730   3.491  1.00  0.00           O  
ATOM    175  CG2 THR A  11      26.890  -9.339   2.911  1.00  0.00           C  
ATOM    176  H   THR A  11      30.257  -7.785   4.529  1.00  0.00           H  
ATOM    177  HA  THR A  11      28.419  -7.299   2.361  1.00  0.00           H  
ATOM    178  HB  THR A  11      27.818  -8.971   4.806  1.00  0.00           H  
ATOM    179  HG1 THR A  11      29.022 -10.589   3.882  1.00  0.00           H  
ATOM    180 HG21 THR A  11      26.119  -8.582   2.944  1.00  0.00           H  
ATOM    181 HG22 THR A  11      27.211  -9.481   1.890  1.00  0.00           H  
ATOM    182 HG23 THR A  11      26.497 -10.268   3.298  1.00  0.00           H  
ATOM    183  N   ASP A  12      27.566  -6.281   5.376  1.00  0.00           N  
ATOM    184  CA  ASP A  12      26.622  -5.369   6.086  1.00  0.00           C  
ATOM    185  C   ASP A  12      26.760  -3.957   5.514  1.00  0.00           C  
ATOM    186  O   ASP A  12      25.817  -3.188   5.498  1.00  0.00           O  
ATOM    187  CB  ASP A  12      26.959  -5.342   7.578  1.00  0.00           C  
ATOM    188  CG  ASP A  12      26.121  -6.388   8.314  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      26.171  -7.542   7.920  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      25.444  -6.019   9.260  1.00  0.00           O  
ATOM    191  H   ASP A  12      28.296  -6.711   5.872  1.00  0.00           H  
ATOM    192  HA  ASP A  12      25.609  -5.717   5.949  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      28.009  -5.559   7.714  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      26.740  -4.364   7.978  1.00  0.00           H  
ATOM    195  N   VAL A  13      27.934  -3.614   5.052  1.00  0.00           N  
ATOM    196  CA  VAL A  13      28.154  -2.253   4.484  1.00  0.00           C  
ATOM    197  C   VAL A  13      27.538  -2.159   3.085  1.00  0.00           C  
ATOM    198  O   VAL A  13      27.216  -1.083   2.619  1.00  0.00           O  
ATOM    199  CB  VAL A  13      29.653  -1.979   4.404  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      29.891  -0.537   3.951  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      30.282  -2.192   5.783  1.00  0.00           C  
ATOM    202  H   VAL A  13      28.678  -4.254   5.083  1.00  0.00           H  
ATOM    203  HA  VAL A  13      27.695  -1.521   5.125  1.00  0.00           H  
ATOM    204  HB  VAL A  13      30.098  -2.654   3.696  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      29.312   0.134   4.567  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      30.940  -0.298   4.044  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      29.587  -0.431   2.920  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      29.796  -1.551   6.504  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      30.159  -3.223   6.079  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      31.334  -1.952   5.741  1.00  0.00           H  
ATOM    211  N   ILE A  14      27.381  -3.270   2.410  1.00  0.00           N  
ATOM    212  CA  ILE A  14      26.796  -3.244   1.038  1.00  0.00           C  
ATOM    213  C   ILE A  14      25.264  -3.245   1.126  1.00  0.00           C  
ATOM    214  O   ILE A  14      24.586  -2.698   0.275  1.00  0.00           O  
ATOM    215  CB  ILE A  14      27.282  -4.473   0.262  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      28.814  -4.492   0.251  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      26.774  -4.411  -1.179  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      29.315  -5.939   0.191  1.00  0.00           C  
ATOM    219  H   ILE A  14      27.654  -4.123   2.803  1.00  0.00           H  
ATOM    220  HA  ILE A  14      27.123  -2.350   0.531  1.00  0.00           H  
ATOM    221  HB  ILE A  14      26.913  -5.371   0.739  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      29.171  -3.953  -0.614  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      29.188  -4.021   1.145  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      25.813  -3.920  -1.203  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      27.477  -3.857  -1.783  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      26.676  -5.413  -1.569  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      28.516  -6.613   0.464  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      29.647  -6.163  -0.813  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      30.139  -6.062   0.877  1.00  0.00           H  
ATOM    230  N   PHE A  15      24.718  -3.846   2.153  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.237  -3.881   2.311  1.00  0.00           C  
ATOM    232  C   PHE A  15      22.748  -2.479   2.674  1.00  0.00           C  
ATOM    233  O   PHE A  15      21.710  -2.031   2.224  1.00  0.00           O  
ATOM    234  CB  PHE A  15      22.881  -4.859   3.434  1.00  0.00           C  
ATOM    235  CG  PHE A  15      21.616  -5.606   3.084  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      21.630  -6.556   2.057  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      20.431  -5.352   3.787  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      20.461  -7.254   1.732  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      19.261  -6.050   3.462  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      19.276  -7.001   2.434  1.00  0.00           C  
ATOM    241  H   PHE A  15      25.284  -4.269   2.827  1.00  0.00           H  
ATOM    242  HA  PHE A  15      22.778  -4.201   1.387  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      23.689  -5.564   3.563  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      22.735  -4.312   4.353  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      22.543  -6.751   1.515  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      20.420  -4.619   4.580  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      20.472  -7.987   0.939  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      18.347  -5.855   4.004  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      18.375  -7.540   2.183  1.00  0.00           H  
ATOM    250  N   ILE A  16      23.502  -1.789   3.487  1.00  0.00           N  
ATOM    251  CA  ILE A  16      23.114  -0.412   3.900  1.00  0.00           C  
ATOM    252  C   ILE A  16      23.404   0.557   2.750  1.00  0.00           C  
ATOM    253  O   ILE A  16      22.700   1.521   2.535  1.00  0.00           O  
ATOM    254  CB  ILE A  16      23.910  -0.037   5.169  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.161   1.061   5.929  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      25.335   0.444   4.839  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      22.249   0.424   6.980  1.00  0.00           C  
ATOM    258  H   ILE A  16      24.332  -2.182   3.828  1.00  0.00           H  
ATOM    259  HA  ILE A  16      22.058  -0.392   4.122  1.00  0.00           H  
ATOM    260  HB  ILE A  16      23.984  -0.911   5.787  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.873   1.712   6.416  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      22.563   1.635   5.237  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      25.740  -0.150   4.034  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      25.303   1.482   4.540  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      25.961   0.340   5.712  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      21.547  -0.236   6.493  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      22.847  -0.140   7.680  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      21.711   1.198   7.507  1.00  0.00           H  
ATOM    269  N   TYR A  17      24.452   0.293   2.022  1.00  0.00           N  
ATOM    270  CA  TYR A  17      24.838   1.174   0.872  1.00  0.00           C  
ATOM    271  C   TYR A  17      23.643   1.366  -0.075  1.00  0.00           C  
ATOM    272  O   TYR A  17      23.355   2.466  -0.508  1.00  0.00           O  
ATOM    273  CB  TYR A  17      25.996   0.517   0.105  1.00  0.00           C  
ATOM    274  CG  TYR A  17      27.067   1.540  -0.198  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      27.009   2.281  -1.384  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      28.119   1.743   0.704  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      28.003   3.224  -1.670  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      29.113   2.687   0.418  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      29.055   3.427  -0.769  1.00  0.00           C  
ATOM    280  OH  TYR A  17      30.035   4.357  -1.051  1.00  0.00           O  
ATOM    281  H   TYR A  17      24.997  -0.493   2.240  1.00  0.00           H  
ATOM    282  HA  TYR A  17      25.154   2.136   1.249  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      26.419  -0.274   0.705  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      25.627   0.102  -0.822  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      26.197   2.124  -2.079  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      28.163   1.173   1.619  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      27.958   3.795  -2.585  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      29.925   2.844   1.113  1.00  0.00           H  
ATOM    289  HH  TYR A  17      30.528   4.045  -1.813  1.00  0.00           H  
ATOM    290  N   PHE A  18      22.956   0.300  -0.401  1.00  0.00           N  
ATOM    291  CA  PHE A  18      21.786   0.409  -1.323  1.00  0.00           C  
ATOM    292  C   PHE A  18      20.573   0.960  -0.563  1.00  0.00           C  
ATOM    293  O   PHE A  18      19.718   1.613  -1.132  1.00  0.00           O  
ATOM    294  CB  PHE A  18      21.457  -0.983  -1.886  1.00  0.00           C  
ATOM    295  CG  PHE A  18      21.340  -0.915  -3.391  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      22.477  -1.088  -4.189  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      20.096  -0.678  -3.988  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      22.371  -1.024  -5.583  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      19.989  -0.614  -5.382  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      21.127  -0.786  -6.180  1.00  0.00           C  
ATOM    301  H   PHE A  18      23.214  -0.576  -0.041  1.00  0.00           H  
ATOM    302  HA  PHE A  18      22.034   1.079  -2.133  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      22.246  -1.671  -1.620  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      20.523  -1.333  -1.470  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      23.437  -1.271  -3.728  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      19.219  -0.544  -3.372  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      23.249  -1.158  -6.198  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      19.030  -0.431  -5.842  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      21.045  -0.736  -7.255  1.00  0.00           H  
ATOM    310  N   ALA A  19      20.491   0.694   0.716  1.00  0.00           N  
ATOM    311  CA  ALA A  19      19.335   1.186   1.529  1.00  0.00           C  
ATOM    312  C   ALA A  19      19.222   2.710   1.432  1.00  0.00           C  
ATOM    313  O   ALA A  19      18.181   3.246   1.116  1.00  0.00           O  
ATOM    314  CB  ALA A  19      19.554   0.805   2.993  1.00  0.00           C  
ATOM    315  H   ALA A  19      21.193   0.161   1.144  1.00  0.00           H  
ATOM    316  HA  ALA A  19      18.423   0.732   1.172  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      19.630  -0.268   3.078  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      20.467   1.261   3.348  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      18.723   1.158   3.584  1.00  0.00           H  
ATOM    320  N   ALA A  20      20.288   3.398   1.727  1.00  0.00           N  
ATOM    321  CA  ALA A  20      20.283   4.893   1.686  1.00  0.00           C  
ATOM    322  C   ALA A  20      20.105   5.396   0.256  1.00  0.00           C  
ATOM    323  O   ALA A  20      19.340   6.303  -0.008  1.00  0.00           O  
ATOM    324  CB  ALA A  20      21.625   5.397   2.202  1.00  0.00           C  
ATOM    325  H   ALA A  20      21.099   2.926   1.998  1.00  0.00           H  
ATOM    326  HA  ALA A  20      19.491   5.274   2.309  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      21.970   4.752   2.996  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      22.343   5.387   1.393  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      21.514   6.403   2.572  1.00  0.00           H  
ATOM    330  N   LEU A  21      20.845   4.838  -0.653  1.00  0.00           N  
ATOM    331  CA  LEU A  21      20.773   5.287  -2.078  1.00  0.00           C  
ATOM    332  C   LEU A  21      19.397   4.976  -2.695  1.00  0.00           C  
ATOM    333  O   LEU A  21      19.068   5.482  -3.750  1.00  0.00           O  
ATOM    334  CB  LEU A  21      21.860   4.572  -2.881  1.00  0.00           C  
ATOM    335  CG  LEU A  21      23.170   5.356  -2.772  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      24.356   4.392  -2.845  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      23.261   6.360  -3.924  1.00  0.00           C  
ATOM    338  H   LEU A  21      21.478   4.139  -0.389  1.00  0.00           H  
ATOM    339  HA  LEU A  21      20.947   6.351  -2.121  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      22.000   3.576  -2.487  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      21.562   4.513  -3.917  1.00  0.00           H  
ATOM    342  HG  LEU A  21      23.195   5.885  -1.830  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      24.159   3.633  -3.587  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      25.248   4.939  -3.116  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      24.499   3.926  -1.881  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      22.852   5.918  -4.821  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      22.701   7.248  -3.673  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      24.295   6.622  -4.092  1.00  0.00           H  
ATOM    349  N   SER A  22      18.597   4.149  -2.064  1.00  0.00           N  
ATOM    350  CA  SER A  22      17.253   3.815  -2.641  1.00  0.00           C  
ATOM    351  C   SER A  22      16.340   5.061  -2.619  1.00  0.00           C  
ATOM    352  O   SER A  22      15.910   5.514  -3.661  1.00  0.00           O  
ATOM    353  CB  SER A  22      16.625   2.664  -1.839  1.00  0.00           C  
ATOM    354  OG  SER A  22      15.204   2.738  -1.905  1.00  0.00           O  
ATOM    355  H   SER A  22      18.880   3.742  -1.220  1.00  0.00           H  
ATOM    356  HA  SER A  22      17.384   3.500  -3.668  1.00  0.00           H  
ATOM    357  HB2 SER A  22      16.945   1.723  -2.254  1.00  0.00           H  
ATOM    358  HB3 SER A  22      16.953   2.723  -0.811  1.00  0.00           H  
ATOM    359  HG  SER A  22      14.845   2.214  -1.185  1.00  0.00           H  
ATOM    360  N   PRO A  23      16.070   5.586  -1.442  1.00  0.00           N  
ATOM    361  CA  PRO A  23      15.205   6.805  -1.212  1.00  0.00           C  
ATOM    362  C   PRO A  23      15.895   8.059  -1.737  1.00  0.00           C  
ATOM    363  O   PRO A  23      15.354   8.790  -2.537  1.00  0.00           O  
ATOM    364  CB  PRO A  23      15.019   6.911   0.292  1.00  0.00           C  
ATOM    365  CG  PRO A  23      16.170   6.168   0.913  1.00  0.00           C  
ATOM    366  CD  PRO A  23      16.559   5.099  -0.097  1.00  0.00           C  
ATOM    367  HA  PRO A  23      14.247   6.677  -1.692  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      15.034   7.948   0.597  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      14.099   6.456   0.578  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      16.997   6.840   1.093  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      15.859   5.702   1.835  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      17.627   4.973  -0.113  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      16.075   4.169   0.151  1.00  0.00           H  
ATOM    374  N   ALA A  24      17.082   8.312  -1.266  1.00  0.00           N  
ATOM    375  CA  ALA A  24      17.853   9.530  -1.697  1.00  0.00           C  
ATOM    376  C   ALA A  24      17.812   9.702  -3.225  1.00  0.00           C  
ATOM    377  O   ALA A  24      17.890  10.804  -3.736  1.00  0.00           O  
ATOM    378  CB  ALA A  24      19.310   9.388  -1.247  1.00  0.00           C  
ATOM    379  H   ALA A  24      17.465   7.699  -0.606  1.00  0.00           H  
ATOM    380  HA  ALA A  24      17.424  10.405  -1.231  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      19.367   8.677  -0.437  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      19.912   9.040  -2.074  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      19.678  10.346  -0.911  1.00  0.00           H  
ATOM    384  N   ILE A  25      17.685   8.620  -3.950  1.00  0.00           N  
ATOM    385  CA  ILE A  25      17.634   8.709  -5.439  1.00  0.00           C  
ATOM    386  C   ILE A  25      16.203   9.079  -5.875  1.00  0.00           C  
ATOM    387  O   ILE A  25      16.011   9.889  -6.763  1.00  0.00           O  
ATOM    388  CB  ILE A  25      18.072   7.351  -6.035  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      19.595   7.201  -5.876  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      17.708   7.251  -7.528  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      20.330   8.307  -6.649  1.00  0.00           C  
ATOM    392  H   ILE A  25      17.622   7.747  -3.512  1.00  0.00           H  
ATOM    393  HA  ILE A  25      18.313   9.480  -5.770  1.00  0.00           H  
ATOM    394  HB  ILE A  25      17.580   6.551  -5.495  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      19.852   7.269  -4.829  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      19.901   6.238  -6.257  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      17.944   8.183  -8.020  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      18.272   6.450  -7.983  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      16.652   7.048  -7.627  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      19.632   8.826  -7.290  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      20.765   9.006  -5.950  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      21.112   7.867  -7.250  1.00  0.00           H  
ATOM    403  N   THR A  26      15.207   8.492  -5.260  1.00  0.00           N  
ATOM    404  CA  THR A  26      13.796   8.807  -5.639  1.00  0.00           C  
ATOM    405  C   THR A  26      13.429  10.212  -5.152  1.00  0.00           C  
ATOM    406  O   THR A  26      13.251  11.123  -5.938  1.00  0.00           O  
ATOM    407  CB  THR A  26      12.856   7.780  -4.999  1.00  0.00           C  
ATOM    408  OG1 THR A  26      13.280   6.470  -5.348  1.00  0.00           O  
ATOM    409  CG2 THR A  26      11.430   8.007  -5.502  1.00  0.00           C  
ATOM    410  H   THR A  26      15.387   7.843  -4.549  1.00  0.00           H  
ATOM    411  HA  THR A  26      13.696   8.764  -6.713  1.00  0.00           H  
ATOM    412  HB  THR A  26      12.876   7.889  -3.927  1.00  0.00           H  
ATOM    413  HG1 THR A  26      13.845   6.144  -4.643  1.00  0.00           H  
ATOM    414 HG21 THR A  26      11.461   8.420  -6.500  1.00  0.00           H  
ATOM    415 HG22 THR A  26      10.900   7.067  -5.519  1.00  0.00           H  
ATOM    416 HG23 THR A  26      10.921   8.695  -4.843  1.00  0.00           H  
ATOM    417  N   PHE A  27      13.311  10.394  -3.858  1.00  0.00           N  
ATOM    418  CA  PHE A  27      12.949  11.737  -3.298  1.00  0.00           C  
ATOM    419  C   PHE A  27      13.862  12.827  -3.876  1.00  0.00           C  
ATOM    420  O   PHE A  27      14.924  12.548  -4.399  1.00  0.00           O  
ATOM    421  CB  PHE A  27      13.112  11.705  -1.776  1.00  0.00           C  
ATOM    422  CG  PHE A  27      11.898  11.066  -1.145  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      11.776   9.671  -1.116  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      10.897  11.868  -0.584  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      10.653   9.079  -0.526  1.00  0.00           C  
ATOM    426  CE2 PHE A  27       9.775  11.275   0.007  1.00  0.00           C  
ATOM    427  CZ  PHE A  27       9.653   9.881   0.036  1.00  0.00           C  
ATOM    428  H   PHE A  27      13.456   9.642  -3.250  1.00  0.00           H  
ATOM    429  HA  PHE A  27      11.922  11.962  -3.542  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      13.991  11.131  -1.522  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      13.220  12.713  -1.405  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      12.548   9.053  -1.550  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      10.991  12.944  -0.606  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      10.559   8.003  -0.503  1.00  0.00           H  
ATOM    435  HE2 PHE A  27       9.003  11.894   0.441  1.00  0.00           H  
ATOM    436  HZ  PHE A  27       8.787   9.424   0.492  1.00  0.00           H  
ATOM    437  N   GLY A  28      13.448  14.066  -3.784  1.00  0.00           N  
ATOM    438  CA  GLY A  28      14.275  15.184  -4.324  1.00  0.00           C  
ATOM    439  C   GLY A  28      15.285  15.635  -3.267  1.00  0.00           C  
ATOM    440  O   GLY A  28      15.992  14.831  -2.689  1.00  0.00           O  
ATOM    441  H   GLY A  28      12.588  14.260  -3.360  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      14.798  14.847  -5.205  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      13.635  16.014  -4.580  1.00  0.00           H  
ATOM    444  N   GLY A  29      15.357  16.917  -3.013  1.00  0.00           N  
ATOM    445  CA  GLY A  29      16.321  17.432  -1.995  1.00  0.00           C  
ATOM    446  C   GLY A  29      17.750  17.167  -2.469  1.00  0.00           C  
ATOM    447  O   GLY A  29      18.616  16.817  -1.690  1.00  0.00           O  
ATOM    448  H   GLY A  29      14.777  17.544  -3.494  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      16.174  18.495  -1.866  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      16.157  16.927  -1.056  1.00  0.00           H  
ATOM    451  N   LEU A  30      17.997  17.329  -3.743  1.00  0.00           N  
ATOM    452  CA  LEU A  30      19.366  17.086  -4.282  1.00  0.00           C  
ATOM    453  C   LEU A  30      20.348  18.089  -3.674  1.00  0.00           C  
ATOM    454  O   LEU A  30      20.255  19.280  -3.905  1.00  0.00           O  
ATOM    455  CB  LEU A  30      19.348  17.247  -5.803  1.00  0.00           C  
ATOM    456  CG  LEU A  30      20.689  16.788  -6.378  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      20.585  15.323  -6.806  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      21.046  17.650  -7.591  1.00  0.00           C  
ATOM    459  H   LEU A  30      17.277  17.608  -4.347  1.00  0.00           H  
ATOM    460  HA  LEU A  30      19.677  16.082  -4.032  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      18.551  16.645  -6.219  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      19.185  18.284  -6.055  1.00  0.00           H  
ATOM    463  HG  LEU A  30      21.457  16.888  -5.623  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      19.603  15.136  -7.214  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      21.333  15.112  -7.555  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      20.746  14.685  -5.948  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      21.089  18.687  -7.294  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      22.007  17.346  -7.979  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      20.293  17.524  -8.355  1.00  0.00           H  
ATOM    470  N   LEU A  31      21.290  17.611  -2.900  1.00  0.00           N  
ATOM    471  CA  LEU A  31      22.289  18.525  -2.273  1.00  0.00           C  
ATOM    472  C   LEU A  31      23.451  18.747  -3.247  1.00  0.00           C  
ATOM    473  O   LEU A  31      23.974  19.841  -3.364  1.00  0.00           O  
ATOM    474  CB  LEU A  31      22.813  17.890  -0.973  1.00  0.00           C  
ATOM    475  CG  LEU A  31      22.408  18.751   0.228  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      22.829  18.055   1.523  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      23.101  20.113   0.135  1.00  0.00           C  
ATOM    478  H   LEU A  31      21.342  16.647  -2.735  1.00  0.00           H  
ATOM    479  HA  LEU A  31      21.819  19.473  -2.052  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      22.390  16.902  -0.863  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      23.890  17.817  -1.011  1.00  0.00           H  
ATOM    482  HG  LEU A  31      21.336  18.889   0.227  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      23.697  17.439   1.335  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      23.070  18.797   2.270  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      22.020  17.435   1.880  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      24.050  20.000  -0.367  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      22.477  20.797  -0.421  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      23.264  20.502   1.129  1.00  0.00           H  
ATOM    489  N   GLY A  32      23.858  17.715  -3.943  1.00  0.00           N  
ATOM    490  CA  GLY A  32      24.987  17.855  -4.912  1.00  0.00           C  
ATOM    491  C   GLY A  32      24.977  16.679  -5.890  1.00  0.00           C  
ATOM    492  O   GLY A  32      24.413  15.636  -5.614  1.00  0.00           O  
ATOM    493  H   GLY A  32      23.419  16.846  -3.828  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      24.877  18.780  -5.459  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      25.922  17.863  -4.374  1.00  0.00           H  
ATOM    496  N   GLU A  33      25.597  16.842  -7.031  1.00  0.00           N  
ATOM    497  CA  GLU A  33      25.631  15.741  -8.037  1.00  0.00           C  
ATOM    498  C   GLU A  33      26.667  14.696  -7.616  1.00  0.00           C  
ATOM    499  O   GLU A  33      26.482  13.510  -7.819  1.00  0.00           O  
ATOM    500  CB  GLU A  33      26.010  16.312  -9.406  1.00  0.00           C  
ATOM    501  CG  GLU A  33      24.850  17.150  -9.960  1.00  0.00           C  
ATOM    502  CD  GLU A  33      25.388  18.464 -10.531  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      25.760  18.474 -11.693  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      25.420  19.437  -9.796  1.00  0.00           O  
ATOM    505  H   GLU A  33      26.041  17.693  -7.227  1.00  0.00           H  
ATOM    506  HA  GLU A  33      24.657  15.279  -8.097  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      26.890  16.931  -9.304  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      26.220  15.500 -10.087  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      24.350  16.596 -10.742  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      24.147  17.366  -9.168  1.00  0.00           H  
ATOM    511  N   LYS A  34      27.756  15.129  -7.031  1.00  0.00           N  
ATOM    512  CA  LYS A  34      28.810  14.171  -6.593  1.00  0.00           C  
ATOM    513  C   LYS A  34      29.137  14.409  -5.117  1.00  0.00           C  
ATOM    514  O   LYS A  34      29.889  15.328  -4.837  1.00  0.00           O  
ATOM    515  CB  LYS A  34      30.073  14.376  -7.432  1.00  0.00           C  
ATOM    516  CG  LYS A  34      30.963  13.137  -7.320  1.00  0.00           C  
ATOM    517  CD  LYS A  34      31.973  13.332  -6.186  1.00  0.00           C  
ATOM    518  CE  LYS A  34      32.883  12.105  -6.091  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      33.163  11.806  -4.659  1.00  0.00           N  
ATOM    520  OXT LYS A  34      28.631  13.666  -4.292  1.00  0.00           O  
ATOM    521  H   LYS A  34      27.879  16.086  -6.880  1.00  0.00           H  
ATOM    522  HA  LYS A  34      28.451  13.165  -6.723  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      29.797  14.530  -8.466  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      30.612  15.238  -7.070  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      30.350  12.272  -7.112  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      31.492  12.988  -8.249  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      32.570  14.210  -6.385  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      31.446  13.459  -5.252  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      32.396  11.256  -6.547  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      33.811  12.305  -6.605  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      32.296  11.936  -4.101  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      33.488  10.823  -4.566  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      33.902  12.450  -4.309  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       8.091  11.657   6.616  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.049  12.135   6.208  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.715  10.433   5.942  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.309   9.534   6.383  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.785  10.450   6.081  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.489  10.449   4.886  1.00  0.00           H  
ATOM      7  N   ARG A   2       8.719  12.162   7.649  1.00  0.00           N  
ATOM      8  CA  ARG A   2       8.166  13.352   8.360  1.00  0.00           C  
ATOM      9  C   ARG A   2       9.302  14.290   8.787  1.00  0.00           C  
ATOM     10  O   ARG A   2       9.194  15.497   8.670  1.00  0.00           O  
ATOM     11  CB  ARG A   2       7.391  12.888   9.597  1.00  0.00           C  
ATOM     12  CG  ARG A   2       5.942  12.550   9.208  1.00  0.00           C  
ATOM     13  CD  ARG A   2       5.675  11.056   9.424  1.00  0.00           C  
ATOM     14  NE  ARG A   2       4.913  10.868  10.690  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       5.298   9.970  11.555  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       5.498   8.738  11.175  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       5.480  10.304  12.803  1.00  0.00           N  
ATOM     18  H   ARG A   2       9.550  11.754   7.957  1.00  0.00           H  
ATOM     19  HA  ARG A   2       7.501  13.878   7.700  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       7.872  12.013  10.012  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       7.388  13.677  10.334  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       5.265  13.126   9.822  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       5.776  12.794   8.169  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       5.098  10.670   8.597  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       6.614  10.525   9.487  1.00  0.00           H  
ATOM     26  HE  ARG A   2       4.125  11.420  10.874  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       5.356   8.480  10.219  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       5.796   8.053  11.840  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       5.324  11.247  13.096  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       5.775   9.617  13.466  1.00  0.00           H  
ATOM     31  N   TYR A   3      10.388  13.747   9.277  1.00  0.00           N  
ATOM     32  CA  TYR A   3      11.535  14.604   9.712  1.00  0.00           C  
ATOM     33  C   TYR A   3      12.693  13.716  10.208  1.00  0.00           C  
ATOM     34  O   TYR A   3      13.812  13.879   9.763  1.00  0.00           O  
ATOM     35  CB  TYR A   3      11.085  15.550  10.837  1.00  0.00           C  
ATOM     36  CG  TYR A   3      11.014  16.972  10.325  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      12.176  17.621   9.889  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       9.785  17.639  10.289  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      12.107  18.939   9.417  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       9.715  18.956   9.817  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      10.876  19.606   9.380  1.00  0.00           C  
ATOM     42  OH  TYR A   3      10.806  20.902   8.912  1.00  0.00           O  
ATOM     43  H   TYR A   3      10.449  12.775   9.357  1.00  0.00           H  
ATOM     44  HA  TYR A   3      11.878  15.187   8.869  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      10.109  15.249  11.187  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      11.788  15.501  11.657  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      13.126  17.107   9.918  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.889  17.138  10.625  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      13.002  19.440   9.080  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.766  19.470   9.790  1.00  0.00           H  
ATOM     51  HH  TYR A   3      11.130  21.486   9.602  1.00  0.00           H  
ATOM     52  N   PRO A   4      12.406  12.803  11.117  1.00  0.00           N  
ATOM     53  CA  PRO A   4      13.391  11.848  11.723  1.00  0.00           C  
ATOM     54  C   PRO A   4      13.486  10.573  10.885  1.00  0.00           C  
ATOM     55  O   PRO A   4      14.469  10.331  10.213  1.00  0.00           O  
ATOM     56  CB  PRO A   4      12.851  11.536  13.110  1.00  0.00           C  
ATOM     57  CG  PRO A   4      11.358  11.802  13.070  1.00  0.00           C  
ATOM     58  CD  PRO A   4      11.064  12.510  11.746  1.00  0.00           C  
ATOM     59  HA  PRO A   4      14.359  12.312  11.803  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      13.039  10.500  13.354  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      13.313  12.175  13.838  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      10.817  10.866  13.121  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      11.074  12.438  13.894  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      10.482  11.861  11.106  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      10.531  13.427  11.929  1.00  0.00           H  
ATOM     66  N   TYR A   5      12.465   9.758  10.920  1.00  0.00           N  
ATOM     67  CA  TYR A   5      12.468   8.484  10.129  1.00  0.00           C  
ATOM     68  C   TYR A   5      12.797   8.769   8.654  1.00  0.00           C  
ATOM     69  O   TYR A   5      13.271   7.905   7.940  1.00  0.00           O  
ATOM     70  CB  TYR A   5      11.084   7.836  10.228  1.00  0.00           C  
ATOM     71  CG  TYR A   5      11.108   6.475   9.576  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      11.680   5.388  10.248  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      10.552   6.297   8.303  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      11.697   4.124   9.647  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      10.570   5.032   7.702  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      11.142   3.946   8.375  1.00  0.00           C  
ATOM     77  OH  TYR A   5      11.157   2.699   7.784  1.00  0.00           O  
ATOM     78  H   TYR A   5      11.691   9.983  11.471  1.00  0.00           H  
ATOM     79  HA  TYR A   5      13.207   7.812  10.538  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      10.812   7.731  11.268  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      10.358   8.461   9.729  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      12.110   5.525  11.229  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      10.110   7.135   7.785  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      12.139   3.286  10.166  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      10.141   4.895   6.720  1.00  0.00           H  
ATOM     86  HH  TYR A   5      10.477   2.164   8.202  1.00  0.00           H  
ATOM     87  N   TYR A   6      12.548   9.971   8.196  1.00  0.00           N  
ATOM     88  CA  TYR A   6      12.843  10.318   6.775  1.00  0.00           C  
ATOM     89  C   TYR A   6      14.357  10.430   6.568  1.00  0.00           C  
ATOM     90  O   TYR A   6      14.901   9.926   5.604  1.00  0.00           O  
ATOM     91  CB  TYR A   6      12.187  11.657   6.436  1.00  0.00           C  
ATOM     92  CG  TYR A   6      12.168  11.842   4.939  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      11.551  10.886   4.122  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      12.770  12.968   4.368  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      11.537  11.058   2.734  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      12.755  13.141   2.979  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      12.138  12.186   2.162  1.00  0.00           C  
ATOM     98  OH  TYR A   6      12.122  12.356   0.793  1.00  0.00           O  
ATOM     99  H   TYR A   6      12.163  10.648   8.789  1.00  0.00           H  
ATOM    100  HA  TYR A   6      12.449   9.551   6.128  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      11.176  11.669   6.815  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      12.751  12.459   6.889  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      11.088  10.016   4.563  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      13.246  13.705   4.999  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      11.061  10.322   2.102  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      13.219  14.010   2.538  1.00  0.00           H  
ATOM    107  HH  TYR A   6      12.802  11.792   0.417  1.00  0.00           H  
ATOM    108  N   LEU A   7      15.034  11.098   7.465  1.00  0.00           N  
ATOM    109  CA  LEU A   7      16.514  11.265   7.334  1.00  0.00           C  
ATOM    110  C   LEU A   7      17.206   9.902   7.445  1.00  0.00           C  
ATOM    111  O   LEU A   7      18.119   9.599   6.701  1.00  0.00           O  
ATOM    112  CB  LEU A   7      17.020  12.186   8.450  1.00  0.00           C  
ATOM    113  CG  LEU A   7      18.159  13.058   7.917  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      17.614  14.031   6.869  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      18.779  13.850   9.070  1.00  0.00           C  
ATOM    116  H   LEU A   7      14.564  11.498   8.225  1.00  0.00           H  
ATOM    117  HA  LEU A   7      16.742  11.707   6.375  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      16.211  12.816   8.791  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      17.383  11.589   9.273  1.00  0.00           H  
ATOM    120  HG  LEU A   7      18.913  12.429   7.465  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      16.632  14.368   7.166  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      18.276  14.881   6.788  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      17.550  13.533   5.914  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      18.002  14.381   9.600  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      19.277  13.172   9.747  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      19.494  14.557   8.677  1.00  0.00           H  
ATOM    127  N   SER A   8      16.780   9.085   8.373  1.00  0.00           N  
ATOM    128  CA  SER A   8      17.409   7.740   8.547  1.00  0.00           C  
ATOM    129  C   SER A   8      17.126   6.861   7.321  1.00  0.00           C  
ATOM    130  O   SER A   8      17.846   5.920   7.049  1.00  0.00           O  
ATOM    131  CB  SER A   8      16.831   7.068   9.795  1.00  0.00           C  
ATOM    132  OG  SER A   8      15.450   7.383   9.903  1.00  0.00           O  
ATOM    133  H   SER A   8      16.046   9.357   8.961  1.00  0.00           H  
ATOM    134  HA  SER A   8      18.476   7.856   8.666  1.00  0.00           H  
ATOM    135  HB2 SER A   8      16.946   6.000   9.716  1.00  0.00           H  
ATOM    136  HB3 SER A   8      17.361   7.420  10.670  1.00  0.00           H  
ATOM    137  HG  SER A   8      15.243   7.493  10.835  1.00  0.00           H  
ATOM    138  N   ASP A   9      16.078   7.153   6.589  1.00  0.00           N  
ATOM    139  CA  ASP A   9      15.740   6.328   5.390  1.00  0.00           C  
ATOM    140  C   ASP A   9      16.762   6.566   4.277  1.00  0.00           C  
ATOM    141  O   ASP A   9      17.424   5.652   3.826  1.00  0.00           O  
ATOM    142  CB  ASP A   9      14.350   6.717   4.884  1.00  0.00           C  
ATOM    143  CG  ASP A   9      13.688   5.505   4.227  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      14.253   4.987   3.277  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      12.627   5.114   4.685  1.00  0.00           O  
ATOM    146  H   ASP A   9      15.507   7.910   6.833  1.00  0.00           H  
ATOM    147  HA  ASP A   9      15.741   5.283   5.661  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      13.746   7.053   5.715  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      14.441   7.512   4.159  1.00  0.00           H  
ATOM    150  N   ILE A  10      16.883   7.787   3.825  1.00  0.00           N  
ATOM    151  CA  ILE A  10      17.849   8.107   2.728  1.00  0.00           C  
ATOM    152  C   ILE A  10      19.265   7.685   3.132  1.00  0.00           C  
ATOM    153  O   ILE A  10      20.000   7.109   2.353  1.00  0.00           O  
ATOM    154  CB  ILE A  10      17.788   9.619   2.453  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.547   9.940   1.165  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      18.387  10.422   3.614  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      18.121  11.318   0.659  1.00  0.00           C  
ATOM    158  H   ILE A  10      16.327   8.500   4.203  1.00  0.00           H  
ATOM    159  HA  ILE A  10      17.565   7.570   1.832  1.00  0.00           H  
ATOM    160  HB  ILE A  10      16.761   9.901   2.341  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      19.609   9.939   1.363  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.318   9.197   0.417  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      17.901  10.138   4.535  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      19.445  10.218   3.686  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      18.235  11.477   3.437  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.957  11.976   1.500  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      18.897  11.726   0.028  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      17.207  11.226   0.091  1.00  0.00           H  
ATOM    169  N   THR A  11      19.640   7.977   4.345  1.00  0.00           N  
ATOM    170  CA  THR A  11      21.005   7.604   4.825  1.00  0.00           C  
ATOM    171  C   THR A  11      21.165   6.080   4.785  1.00  0.00           C  
ATOM    172  O   THR A  11      22.246   5.568   4.563  1.00  0.00           O  
ATOM    173  CB  THR A  11      21.198   8.105   6.259  1.00  0.00           C  
ATOM    174  OG1 THR A  11      20.830   9.476   6.330  1.00  0.00           O  
ATOM    175  CG2 THR A  11      22.665   7.949   6.675  1.00  0.00           C  
ATOM    176  H   THR A  11      19.018   8.446   4.940  1.00  0.00           H  
ATOM    177  HA  THR A  11      21.745   8.059   4.183  1.00  0.00           H  
ATOM    178  HB  THR A  11      20.576   7.531   6.928  1.00  0.00           H  
ATOM    179  HG1 THR A  11      20.542   9.659   7.227  1.00  0.00           H  
ATOM    180 HG21 THR A  11      23.228   7.497   5.872  1.00  0.00           H  
ATOM    181 HG22 THR A  11      23.080   8.921   6.901  1.00  0.00           H  
ATOM    182 HG23 THR A  11      22.724   7.321   7.552  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.093   5.356   4.995  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.172   3.865   4.966  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.400   3.402   3.526  1.00  0.00           C  
ATOM    186  O   ASP A  12      21.104   2.440   3.275  1.00  0.00           O  
ATOM    187  CB  ASP A  12      18.859   3.273   5.490  1.00  0.00           C  
ATOM    188  CG  ASP A  12      19.000   2.942   6.977  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      19.427   3.811   7.720  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      18.677   1.825   7.348  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.235   5.796   5.168  1.00  0.00           H  
ATOM    192  HA  ASP A  12      20.991   3.535   5.585  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      18.062   3.991   5.354  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      18.627   2.371   4.943  1.00  0.00           H  
ATOM    195  N   VAL A  13      19.806   4.083   2.583  1.00  0.00           N  
ATOM    196  CA  VAL A  13      19.970   3.700   1.153  1.00  0.00           C  
ATOM    197  C   VAL A  13      21.407   3.985   0.704  1.00  0.00           C  
ATOM    198  O   VAL A  13      21.955   3.285  -0.125  1.00  0.00           O  
ATOM    199  CB  VAL A  13      18.987   4.505   0.306  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      19.077   4.059  -1.156  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      17.565   4.269   0.820  1.00  0.00           C  
ATOM    202  H   VAL A  13      19.247   4.851   2.819  1.00  0.00           H  
ATOM    203  HA  VAL A  13      19.761   2.652   1.037  1.00  0.00           H  
ATOM    204  HB  VAL A  13      19.227   5.553   0.382  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      19.422   3.035  -1.198  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      18.103   4.129  -1.615  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      19.772   4.695  -1.685  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      17.442   3.226   1.071  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      17.396   4.873   1.699  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      16.855   4.541   0.053  1.00  0.00           H  
ATOM    211  N   ILE A  14      22.016   5.004   1.251  1.00  0.00           N  
ATOM    212  CA  ILE A  14      23.418   5.343   0.868  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.388   4.372   1.552  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.476   4.129   1.065  1.00  0.00           O  
ATOM    215  CB  ILE A  14      23.724   6.778   1.307  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      22.693   7.724   0.684  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      25.134   7.179   0.851  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      22.845   9.119   1.294  1.00  0.00           C  
ATOM    219  H   ILE A  14      21.550   5.549   1.919  1.00  0.00           H  
ATOM    220  HA  ILE A  14      23.527   5.265  -0.203  1.00  0.00           H  
ATOM    221  HB  ILE A  14      23.665   6.842   2.384  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      22.853   7.778  -0.384  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      21.698   7.354   0.880  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      25.679   6.299   0.540  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      25.068   7.871   0.024  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      25.655   7.650   1.672  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      23.840   9.490   1.102  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      22.120   9.786   0.852  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      22.681   9.065   2.360  1.00  0.00           H  
ATOM    230  N   PHE A  15      24.000   3.816   2.673  1.00  0.00           N  
ATOM    231  CA  PHE A  15      24.890   2.861   3.389  1.00  0.00           C  
ATOM    232  C   PHE A  15      25.041   1.585   2.554  1.00  0.00           C  
ATOM    233  O   PHE A  15      26.107   1.002   2.482  1.00  0.00           O  
ATOM    234  CB  PHE A  15      24.263   2.525   4.744  1.00  0.00           C  
ATOM    235  CG  PHE A  15      25.346   2.351   5.781  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      25.939   1.098   5.972  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      25.756   3.444   6.554  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      26.941   0.938   6.936  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      26.757   3.284   7.518  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      27.351   2.031   7.709  1.00  0.00           C  
ATOM    241  H   PHE A  15      23.119   4.026   3.045  1.00  0.00           H  
ATOM    242  HA  PHE A  15      25.859   3.313   3.540  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      23.607   3.329   5.044  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      23.695   1.613   4.659  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      25.622   0.255   5.376  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      25.298   4.411   6.407  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      27.399  -0.029   7.084  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      27.073   4.128   8.114  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      28.124   1.908   8.453  1.00  0.00           H  
ATOM    250  N   ILE A  16      23.978   1.152   1.921  1.00  0.00           N  
ATOM    251  CA  ILE A  16      24.041  -0.083   1.082  1.00  0.00           C  
ATOM    252  C   ILE A  16      24.579   0.260  -0.316  1.00  0.00           C  
ATOM    253  O   ILE A  16      25.096  -0.592  -1.013  1.00  0.00           O  
ATOM    254  CB  ILE A  16      22.632  -0.677   0.956  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      22.053  -0.942   2.356  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      22.682  -1.987   0.159  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      22.923  -1.954   3.115  1.00  0.00           C  
ATOM    258  H   ILE A  16      23.133   1.643   1.997  1.00  0.00           H  
ATOM    259  HA  ILE A  16      24.693  -0.802   1.552  1.00  0.00           H  
ATOM    260  HB  ILE A  16      21.998   0.027   0.436  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      22.021  -0.015   2.909  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      21.052  -1.335   2.260  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      23.668  -2.421   0.239  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      21.951  -2.677   0.554  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      22.461  -1.786  -0.879  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      23.152  -2.789   2.469  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      23.840  -1.478   3.427  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      22.388  -2.308   3.984  1.00  0.00           H  
ATOM    269  N   TYR A  17      24.454   1.498  -0.732  1.00  0.00           N  
ATOM    270  CA  TYR A  17      24.948   1.897  -2.084  1.00  0.00           C  
ATOM    271  C   TYR A  17      26.464   1.691  -2.166  1.00  0.00           C  
ATOM    272  O   TYR A  17      26.972   1.114  -3.109  1.00  0.00           O  
ATOM    273  CB  TYR A  17      24.624   3.375  -2.319  1.00  0.00           C  
ATOM    274  CG  TYR A  17      24.427   3.627  -3.795  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      23.213   3.292  -4.406  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      25.457   4.200  -4.551  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      23.029   3.528  -5.773  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      25.272   4.437  -5.919  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      24.058   4.101  -6.529  1.00  0.00           C  
ATOM    280  OH  TYR A  17      23.876   4.333  -7.877  1.00  0.00           O  
ATOM    281  H   TYR A  17      24.028   2.166  -0.156  1.00  0.00           H  
ATOM    282  HA  TYR A  17      24.460   1.297  -2.838  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      23.721   3.633  -1.787  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      25.440   3.982  -1.958  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      22.418   2.849  -3.823  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      26.393   4.459  -4.080  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      22.092   3.268  -6.245  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      26.066   4.879  -6.502  1.00  0.00           H  
ATOM    289  HH  TYR A  17      23.638   5.256  -7.989  1.00  0.00           H  
ATOM    290  N   PHE A  18      27.183   2.171  -1.186  1.00  0.00           N  
ATOM    291  CA  PHE A  18      28.670   2.028  -1.188  1.00  0.00           C  
ATOM    292  C   PHE A  18      29.065   0.644  -0.683  1.00  0.00           C  
ATOM    293  O   PHE A  18      29.964   0.019  -1.202  1.00  0.00           O  
ATOM    294  CB  PHE A  18      29.270   3.079  -0.258  1.00  0.00           C  
ATOM    295  CG  PHE A  18      30.725   3.286  -0.600  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      31.697   2.444  -0.045  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      31.105   4.317  -1.467  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      33.048   2.633  -0.357  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      32.458   4.506  -1.780  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      33.429   3.664  -1.224  1.00  0.00           C  
ATOM    301  H   PHE A  18      26.744   2.638  -0.446  1.00  0.00           H  
ATOM    302  HA  PHE A  18      29.047   2.172  -2.187  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      28.732   4.006  -0.372  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      29.188   2.741   0.765  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      31.404   1.649   0.625  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      30.357   4.967  -1.896  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      33.797   1.984   0.071  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      32.752   5.302  -2.449  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      34.472   3.810  -1.465  1.00  0.00           H  
ATOM    310  N   ALA A  19      28.400   0.179   0.340  1.00  0.00           N  
ATOM    311  CA  ALA A  19      28.708  -1.167   0.940  1.00  0.00           C  
ATOM    312  C   ALA A  19      28.873  -2.235  -0.142  1.00  0.00           C  
ATOM    313  O   ALA A  19      29.750  -3.072  -0.082  1.00  0.00           O  
ATOM    314  CB  ALA A  19      27.541  -1.579   1.826  1.00  0.00           C  
ATOM    315  H   ALA A  19      27.692   0.730   0.731  1.00  0.00           H  
ATOM    316  HA  ALA A  19      29.606  -1.106   1.534  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      26.615  -1.278   1.355  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      27.548  -2.651   1.949  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      27.630  -1.101   2.787  1.00  0.00           H  
ATOM    320  N   ALA A  20      28.015  -2.210  -1.116  1.00  0.00           N  
ATOM    321  CA  ALA A  20      28.066  -3.219  -2.226  1.00  0.00           C  
ATOM    322  C   ALA A  20      29.482  -3.331  -2.800  1.00  0.00           C  
ATOM    323  O   ALA A  20      30.037  -4.406  -2.911  1.00  0.00           O  
ATOM    324  CB  ALA A  20      27.124  -2.777  -3.341  1.00  0.00           C  
ATOM    325  H   ALA A  20      27.316  -1.526  -1.110  1.00  0.00           H  
ATOM    326  HA  ALA A  20      27.754  -4.180  -1.854  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      27.375  -1.770  -3.642  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      27.229  -3.441  -4.184  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      26.106  -2.803  -2.983  1.00  0.00           H  
ATOM    330  N   LEU A  21      30.047  -2.223  -3.179  1.00  0.00           N  
ATOM    331  CA  LEU A  21      31.422  -2.227  -3.771  1.00  0.00           C  
ATOM    332  C   LEU A  21      32.502  -2.199  -2.671  1.00  0.00           C  
ATOM    333  O   LEU A  21      33.670  -2.393  -2.942  1.00  0.00           O  
ATOM    334  CB  LEU A  21      31.578  -0.995  -4.661  1.00  0.00           C  
ATOM    335  CG  LEU A  21      30.842  -1.228  -5.984  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      30.603   0.110  -6.687  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      31.687  -2.131  -6.885  1.00  0.00           C  
ATOM    338  H   LEU A  21      29.554  -1.382  -3.088  1.00  0.00           H  
ATOM    339  HA  LEU A  21      31.547  -3.114  -4.371  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      31.159  -0.135  -4.158  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      32.626  -0.824  -4.857  1.00  0.00           H  
ATOM    342  HG  LEU A  21      29.892  -1.703  -5.786  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      30.507   0.893  -5.949  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      31.437   0.329  -7.337  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      29.696   0.053  -7.271  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      32.730  -1.871  -6.779  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      31.542  -3.162  -6.598  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      31.384  -1.998  -7.913  1.00  0.00           H  
ATOM    349  N   SER A  22      32.124  -1.955  -1.440  1.00  0.00           N  
ATOM    350  CA  SER A  22      33.120  -1.901  -0.319  1.00  0.00           C  
ATOM    351  C   SER A  22      34.044  -3.141  -0.293  1.00  0.00           C  
ATOM    352  O   SER A  22      35.243  -2.988  -0.178  1.00  0.00           O  
ATOM    353  CB  SER A  22      32.378  -1.797   1.015  1.00  0.00           C  
ATOM    354  OG  SER A  22      33.296  -2.008   2.080  1.00  0.00           O  
ATOM    355  H   SER A  22      31.182  -1.799  -1.249  1.00  0.00           H  
ATOM    356  HA  SER A  22      33.732  -1.019  -0.443  1.00  0.00           H  
ATOM    357  HB2 SER A  22      31.943  -0.816   1.111  1.00  0.00           H  
ATOM    358  HB3 SER A  22      31.595  -2.540   1.049  1.00  0.00           H  
ATOM    359  HG  SER A  22      33.213  -1.273   2.693  1.00  0.00           H  
ATOM    360  N   PRO A  23      33.485  -4.331  -0.381  1.00  0.00           N  
ATOM    361  CA  PRO A  23      34.246  -5.635  -0.351  1.00  0.00           C  
ATOM    362  C   PRO A  23      35.072  -5.798  -1.616  1.00  0.00           C  
ATOM    363  O   PRO A  23      36.275  -5.968  -1.573  1.00  0.00           O  
ATOM    364  CB  PRO A  23      33.201  -6.734  -0.259  1.00  0.00           C  
ATOM    365  CG  PRO A  23      31.921  -6.149  -0.788  1.00  0.00           C  
ATOM    366  CD  PRO A  23      32.013  -4.649  -0.540  1.00  0.00           C  
ATOM    367  HA  PRO A  23      34.887  -5.669   0.516  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      33.501  -7.582  -0.859  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      33.070  -7.029   0.756  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      31.827  -6.352  -1.847  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      31.076  -6.554  -0.253  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      31.600  -4.122  -1.379  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      31.484  -4.391   0.364  1.00  0.00           H  
ATOM    374  N   ALA A  24      34.420  -5.760  -2.740  1.00  0.00           N  
ATOM    375  CA  ALA A  24      35.124  -5.920  -4.055  1.00  0.00           C  
ATOM    376  C   ALA A  24      36.378  -5.031  -4.124  1.00  0.00           C  
ATOM    377  O   ALA A  24      37.332  -5.352  -4.807  1.00  0.00           O  
ATOM    378  CB  ALA A  24      34.170  -5.527  -5.183  1.00  0.00           C  
ATOM    379  H   ALA A  24      33.448  -5.637  -2.718  1.00  0.00           H  
ATOM    380  HA  ALA A  24      35.412  -6.953  -4.179  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      33.151  -5.701  -4.869  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      34.302  -4.482  -5.417  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      34.383  -6.122  -6.058  1.00  0.00           H  
ATOM    384  N   ILE A  25      36.383  -3.925  -3.420  1.00  0.00           N  
ATOM    385  CA  ILE A  25      37.576  -3.025  -3.443  1.00  0.00           C  
ATOM    386  C   ILE A  25      38.643  -3.568  -2.485  1.00  0.00           C  
ATOM    387  O   ILE A  25      39.820  -3.565  -2.791  1.00  0.00           O  
ATOM    388  CB  ILE A  25      37.175  -1.609  -3.009  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      36.055  -1.088  -3.912  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      38.383  -0.676  -3.127  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      35.209  -0.075  -3.138  1.00  0.00           C  
ATOM    392  H   ILE A  25      35.604  -3.690  -2.876  1.00  0.00           H  
ATOM    393  HA  ILE A  25      37.978  -2.993  -4.443  1.00  0.00           H  
ATOM    394  HB  ILE A  25      36.833  -1.630  -1.984  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      36.487  -0.609  -4.779  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      35.432  -1.911  -4.228  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      38.819  -0.774  -4.110  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      38.066   0.345  -2.974  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      39.117  -0.941  -2.380  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      35.840   0.733  -2.795  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      34.439   0.320  -3.783  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      34.753  -0.560  -2.288  1.00  0.00           H  
ATOM    403  N   THR A  26      38.237  -4.027  -1.327  1.00  0.00           N  
ATOM    404  CA  THR A  26      39.221  -4.568  -0.339  1.00  0.00           C  
ATOM    405  C   THR A  26      39.976  -5.753  -0.950  1.00  0.00           C  
ATOM    406  O   THR A  26      41.104  -6.032  -0.588  1.00  0.00           O  
ATOM    407  CB  THR A  26      38.477  -5.031   0.918  1.00  0.00           C  
ATOM    408  OG1 THR A  26      37.672  -3.968   1.410  1.00  0.00           O  
ATOM    409  CG2 THR A  26      39.486  -5.448   1.989  1.00  0.00           C  
ATOM    410  H   THR A  26      37.282  -4.014  -1.105  1.00  0.00           H  
ATOM    411  HA  THR A  26      39.924  -3.792  -0.073  1.00  0.00           H  
ATOM    412  HB  THR A  26      37.849  -5.875   0.674  1.00  0.00           H  
ATOM    413  HG1 THR A  26      38.256  -3.285   1.747  1.00  0.00           H  
ATOM    414 HG21 THR A  26      40.141  -4.618   2.210  1.00  0.00           H  
ATOM    415 HG22 THR A  26      38.960  -5.739   2.886  1.00  0.00           H  
ATOM    416 HG23 THR A  26      40.070  -6.281   1.628  1.00  0.00           H  
ATOM    417  N   PHE A  27      39.361  -6.449  -1.873  1.00  0.00           N  
ATOM    418  CA  PHE A  27      40.036  -7.618  -2.510  1.00  0.00           C  
ATOM    419  C   PHE A  27      41.156  -7.120  -3.432  1.00  0.00           C  
ATOM    420  O   PHE A  27      41.050  -6.071  -4.040  1.00  0.00           O  
ATOM    421  CB  PHE A  27      39.003  -8.414  -3.325  1.00  0.00           C  
ATOM    422  CG  PHE A  27      38.857  -9.808  -2.754  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      38.479  -9.982  -1.417  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      39.100 -10.923  -3.563  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      38.344 -11.272  -0.890  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      38.965 -12.213  -3.036  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      38.587 -12.388  -1.699  1.00  0.00           C  
ATOM    428  H   PHE A  27      38.453  -6.203  -2.145  1.00  0.00           H  
ATOM    429  HA  PHE A  27      40.460  -8.248  -1.742  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      38.050  -7.909  -3.281  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      39.325  -8.482  -4.354  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      38.292  -9.120  -0.792  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      39.393 -10.790  -4.594  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      38.052 -11.406   0.141  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      39.153 -13.074  -3.660  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      38.482 -13.383  -1.293  1.00  0.00           H  
ATOM    437  N   GLY A  28      42.224  -7.871  -3.538  1.00  0.00           N  
ATOM    438  CA  GLY A  28      43.355  -7.454  -4.419  1.00  0.00           C  
ATOM    439  C   GLY A  28      44.588  -8.309  -4.116  1.00  0.00           C  
ATOM    440  O   GLY A  28      45.634  -7.798  -3.762  1.00  0.00           O  
ATOM    441  H   GLY A  28      42.280  -8.711  -3.038  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      43.069  -7.586  -5.453  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      43.588  -6.416  -4.240  1.00  0.00           H  
ATOM    444  N   GLY A  29      44.472  -9.606  -4.258  1.00  0.00           N  
ATOM    445  CA  GLY A  29      45.632 -10.501  -3.984  1.00  0.00           C  
ATOM    446  C   GLY A  29      45.741 -11.551  -5.091  1.00  0.00           C  
ATOM    447  O   GLY A  29      46.686 -11.560  -5.858  1.00  0.00           O  
ATOM    448  H   GLY A  29      43.621  -9.990  -4.547  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      46.534  -9.913  -3.956  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      45.491 -10.996  -3.036  1.00  0.00           H  
ATOM    451  N   LEU A  30      44.778 -12.434  -5.179  1.00  0.00           N  
ATOM    452  CA  LEU A  30      44.815 -13.488  -6.234  1.00  0.00           C  
ATOM    453  C   LEU A  30      44.172 -12.940  -7.512  1.00  0.00           C  
ATOM    454  O   LEU A  30      43.031 -12.521  -7.508  1.00  0.00           O  
ATOM    455  CB  LEU A  30      44.038 -14.722  -5.748  1.00  0.00           C  
ATOM    456  CG  LEU A  30      45.010 -15.876  -5.484  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      44.290 -16.988  -4.718  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      45.521 -16.425  -6.819  1.00  0.00           C  
ATOM    459  H   LEU A  30      44.029 -12.402  -4.548  1.00  0.00           H  
ATOM    460  HA  LEU A  30      45.841 -13.759  -6.436  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      43.516 -14.478  -4.834  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      43.324 -15.022  -6.500  1.00  0.00           H  
ATOM    463  HG  LEU A  30      45.843 -15.518  -4.898  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      43.915 -16.596  -3.784  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      43.466 -17.358  -5.309  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      44.980 -17.795  -4.519  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      45.598 -15.618  -7.533  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      46.493 -16.873  -6.675  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      44.832 -17.169  -7.189  1.00  0.00           H  
ATOM    470  N   LEU A  31      44.899 -12.942  -8.601  1.00  0.00           N  
ATOM    471  CA  LEU A  31      44.336 -12.423  -9.882  1.00  0.00           C  
ATOM    472  C   LEU A  31      43.572 -13.546 -10.592  1.00  0.00           C  
ATOM    473  O   LEU A  31      42.485 -13.344 -11.098  1.00  0.00           O  
ATOM    474  CB  LEU A  31      45.481 -11.923 -10.778  1.00  0.00           C  
ATOM    475  CG  LEU A  31      45.296 -10.433 -11.078  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      45.674  -9.614  -9.842  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      46.195 -10.032 -12.252  1.00  0.00           C  
ATOM    478  H   LEU A  31      45.816 -13.285  -8.575  1.00  0.00           H  
ATOM    479  HA  LEU A  31      43.657 -11.609  -9.671  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      46.423 -12.071 -10.269  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      45.486 -12.476 -11.707  1.00  0.00           H  
ATOM    482  HG  LEU A  31      44.263 -10.244 -11.331  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      45.354 -10.137  -8.953  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      46.745  -9.477  -9.814  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      45.189  -8.649  -9.886  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      47.091 -10.634 -12.241  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      45.666 -10.191 -13.180  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      46.460  -8.989 -12.163  1.00  0.00           H  
ATOM    489  N   GLY A  32      44.137 -14.727 -10.631  1.00  0.00           N  
ATOM    490  CA  GLY A  32      43.453 -15.869 -11.306  1.00  0.00           C  
ATOM    491  C   GLY A  32      44.459 -16.992 -11.568  1.00  0.00           C  
ATOM    492  O   GLY A  32      45.508 -16.775 -12.145  1.00  0.00           O  
ATOM    493  H   GLY A  32      45.014 -14.862 -10.215  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      42.658 -16.238 -10.672  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      43.039 -15.536 -12.246  1.00  0.00           H  
ATOM    496  N   GLU A  33      44.141 -18.189 -11.149  1.00  0.00           N  
ATOM    497  CA  GLU A  33      45.066 -19.338 -11.368  1.00  0.00           C  
ATOM    498  C   GLU A  33      45.092 -19.691 -12.857  1.00  0.00           C  
ATOM    499  O   GLU A  33      46.143 -19.887 -13.439  1.00  0.00           O  
ATOM    500  CB  GLU A  33      44.571 -20.544 -10.567  1.00  0.00           C  
ATOM    501  CG  GLU A  33      45.614 -21.662 -10.626  1.00  0.00           C  
ATOM    502  CD  GLU A  33      45.162 -22.826  -9.741  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      44.008 -23.209  -9.844  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      45.977 -23.311  -8.973  1.00  0.00           O  
ATOM    505  H   GLU A  33      43.288 -18.333 -10.689  1.00  0.00           H  
ATOM    506  HA  GLU A  33      46.060 -19.070 -11.041  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      44.414 -20.252  -9.538  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      43.642 -20.899 -10.987  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      45.718 -22.004 -11.647  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      46.563 -21.290 -10.271  1.00  0.00           H  
ATOM    511  N   LYS A  34      43.939 -19.773 -13.473  1.00  0.00           N  
ATOM    512  CA  LYS A  34      43.881 -20.112 -14.923  1.00  0.00           C  
ATOM    513  C   LYS A  34      42.790 -19.279 -15.600  1.00  0.00           C  
ATOM    514  O   LYS A  34      41.709 -19.188 -15.041  1.00  0.00           O  
ATOM    515  CB  LYS A  34      43.563 -21.601 -15.091  1.00  0.00           C  
ATOM    516  CG  LYS A  34      44.781 -22.446 -14.683  1.00  0.00           C  
ATOM    517  CD  LYS A  34      45.135 -23.428 -15.805  1.00  0.00           C  
ATOM    518  CE  LYS A  34      45.748 -22.663 -16.982  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      47.235 -22.743 -16.908  1.00  0.00           N  
ATOM    520  OXT LYS A  34      43.055 -18.746 -16.664  1.00  0.00           O  
ATOM    521  H   LYS A  34      43.112 -19.610 -12.981  1.00  0.00           H  
ATOM    522  HA  LYS A  34      44.834 -19.894 -15.377  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      42.721 -21.859 -14.464  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      43.315 -21.800 -16.123  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      45.626 -21.799 -14.494  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      44.546 -23.000 -13.787  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      45.846 -24.154 -15.436  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      44.241 -23.935 -16.135  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      45.411 -23.102 -17.910  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      45.441 -21.629 -16.941  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      47.518 -23.715 -16.675  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      47.642 -22.473 -17.827  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      47.581 -22.097 -16.171  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      27.508 -13.717 -20.648  1.00  0.00           C  
HETATM    2  O   ACE A   1      28.479 -14.318 -20.228  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      26.290 -14.466 -21.193  1.00  0.00           C  
HETATM    4  H1  ACE A   1      26.100 -15.336 -20.583  1.00  0.00           H  
HETATM    5  H2  ACE A   1      26.482 -14.774 -22.211  1.00  0.00           H  
HETATM    6  H3  ACE A   1      25.428 -13.815 -21.171  1.00  0.00           H  
ATOM      7  N   ARG A   2      27.460 -12.410 -20.651  1.00  0.00           N  
ATOM      8  CA  ARG A   2      28.609 -11.611 -20.135  1.00  0.00           C  
ATOM      9  C   ARG A   2      28.651 -11.698 -18.608  1.00  0.00           C  
ATOM     10  O   ARG A   2      29.653 -12.065 -18.026  1.00  0.00           O  
ATOM     11  CB  ARG A   2      28.440 -10.148 -20.558  1.00  0.00           C  
ATOM     12  CG  ARG A   2      29.193  -9.892 -21.873  1.00  0.00           C  
ATOM     13  CD  ARG A   2      28.242  -9.280 -22.905  1.00  0.00           C  
ATOM     14  NE  ARG A   2      27.706 -10.357 -23.785  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      26.720 -10.104 -24.601  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      25.494 -10.075 -24.153  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      26.959  -9.882 -25.865  1.00  0.00           N  
ATOM     18  H   ARG A   2      26.665 -11.952 -20.996  1.00  0.00           H  
ATOM     19  HA  ARG A   2      29.528 -11.998 -20.541  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      27.389  -9.935 -20.692  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      28.839  -9.505 -19.788  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      30.009  -9.208 -21.689  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      29.585 -10.822 -22.257  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      27.424  -8.791 -22.396  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      28.777  -8.558 -23.504  1.00  0.00           H  
ATOM     26  HE  ARG A   2      28.096 -11.255 -23.751  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      25.312 -10.245 -23.184  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      24.737  -9.883 -24.778  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      27.899  -9.907 -26.207  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      26.204  -9.687 -26.490  1.00  0.00           H  
ATOM     31  N   TYR A   3      27.565 -11.362 -17.963  1.00  0.00           N  
ATOM     32  CA  TYR A   3      27.518 -11.415 -16.472  1.00  0.00           C  
ATOM     33  C   TYR A   3      26.055 -11.548 -16.013  1.00  0.00           C  
ATOM     34  O   TYR A   3      25.432 -10.567 -15.658  1.00  0.00           O  
ATOM     35  CB  TYR A   3      28.121 -10.130 -15.896  1.00  0.00           C  
ATOM     36  CG  TYR A   3      29.619 -10.145 -16.083  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      30.415 -10.978 -15.287  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      30.212  -9.328 -17.052  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      31.803 -10.993 -15.461  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      31.601  -9.343 -17.226  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      32.396 -10.176 -16.430  1.00  0.00           C  
ATOM     42  OH  TYR A   3      33.766 -10.191 -16.602  1.00  0.00           O  
ATOM     43  H   TYR A   3      26.777 -11.075 -18.462  1.00  0.00           H  
ATOM     44  HA  TYR A   3      28.084 -12.266 -16.126  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      27.703  -9.275 -16.408  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      27.891 -10.066 -14.842  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      29.957 -11.608 -14.539  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      29.597  -8.686 -17.666  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      32.417 -11.636 -14.847  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      32.059  -8.713 -17.974  1.00  0.00           H  
ATOM     51  HH  TYR A   3      33.999 -11.002 -17.061  1.00  0.00           H  
ATOM     52  N   PRO A   4      25.546 -12.762 -16.032  1.00  0.00           N  
ATOM     53  CA  PRO A   4      24.142 -13.120 -15.631  1.00  0.00           C  
ATOM     54  C   PRO A   4      24.021 -13.211 -14.102  1.00  0.00           C  
ATOM     55  O   PRO A   4      23.590 -12.274 -13.455  1.00  0.00           O  
ATOM     56  CB  PRO A   4      23.852 -14.464 -16.285  1.00  0.00           C  
ATOM     57  CG  PRO A   4      25.190 -15.125 -16.526  1.00  0.00           C  
ATOM     58  CD  PRO A   4      26.251 -14.030 -16.454  1.00  0.00           C  
ATOM     59  HA  PRO A   4      23.455 -12.381 -16.006  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      23.248 -15.073 -15.627  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      23.344 -14.317 -17.224  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      25.373 -15.872 -15.766  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      25.206 -15.581 -17.503  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      27.007 -14.294 -15.729  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      26.702 -13.887 -17.425  1.00  0.00           H  
ATOM     66  N   TYR A   5      24.393 -14.325 -13.521  1.00  0.00           N  
ATOM     67  CA  TYR A   5      24.295 -14.471 -12.038  1.00  0.00           C  
ATOM     68  C   TYR A   5      25.381 -13.628 -11.362  1.00  0.00           C  
ATOM     69  O   TYR A   5      25.241 -13.222 -10.225  1.00  0.00           O  
ATOM     70  CB  TYR A   5      24.479 -15.942 -11.659  1.00  0.00           C  
ATOM     71  CG  TYR A   5      23.652 -16.256 -10.435  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      22.278 -16.495 -10.561  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      24.258 -16.308  -9.174  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      21.510 -16.785  -9.427  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      23.490 -16.598  -8.039  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      22.116 -16.837  -8.166  1.00  0.00           C  
ATOM     77  OH  TYR A   5      21.359 -17.121  -7.046  1.00  0.00           O  
ATOM     78  H   TYR A   5      24.735 -15.065 -14.061  1.00  0.00           H  
ATOM     79  HA  TYR A   5      23.323 -14.135 -11.709  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      24.160 -16.568 -12.480  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      25.520 -16.130 -11.447  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      21.809 -16.455 -11.533  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      25.318 -16.124  -9.076  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      20.450 -16.969  -9.525  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      23.957 -16.638  -7.067  1.00  0.00           H  
ATOM     86  HH  TYR A   5      20.702 -17.779  -7.291  1.00  0.00           H  
ATOM     87  N   TYR A   6      26.463 -13.366 -12.052  1.00  0.00           N  
ATOM     88  CA  TYR A   6      27.564 -12.551 -11.458  1.00  0.00           C  
ATOM     89  C   TYR A   6      27.053 -11.144 -11.132  1.00  0.00           C  
ATOM     90  O   TYR A   6      27.549 -10.490 -10.234  1.00  0.00           O  
ATOM     91  CB  TYR A   6      28.712 -12.452 -12.466  1.00  0.00           C  
ATOM     92  CG  TYR A   6      29.894 -11.761 -11.829  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      29.902 -10.367 -11.691  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      30.984 -12.515 -11.379  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      31.000  -9.729 -11.101  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      32.081 -11.877 -10.790  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      32.089 -10.484 -10.651  1.00  0.00           C  
ATOM     98  OH  TYR A   6      33.170  -9.856 -10.069  1.00  0.00           O  
ATOM     99  H   TYR A   6      26.553 -13.708 -12.965  1.00  0.00           H  
ATOM    100  HA  TYR A   6      27.917 -13.026 -10.555  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      29.001 -13.444 -12.779  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      28.386 -11.885 -13.326  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      29.061  -9.785 -12.038  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      30.977 -13.589 -11.486  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      31.006  -8.654 -10.994  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      32.922 -12.459 -10.443  1.00  0.00           H  
ATOM    107  HH  TYR A   6      32.960  -9.700  -9.145  1.00  0.00           H  
ATOM    108  N   LEU A   7      26.075 -10.672 -11.863  1.00  0.00           N  
ATOM    109  CA  LEU A   7      25.537  -9.301 -11.610  1.00  0.00           C  
ATOM    110  C   LEU A   7      24.834  -9.257 -10.250  1.00  0.00           C  
ATOM    111  O   LEU A   7      24.779  -8.224  -9.607  1.00  0.00           O  
ATOM    112  CB  LEU A   7      24.539  -8.936 -12.711  1.00  0.00           C  
ATOM    113  CG  LEU A   7      24.621  -7.435 -12.998  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      23.758  -7.089 -14.221  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      24.120  -6.661 -11.775  1.00  0.00           C  
ATOM    116  H   LEU A   7      25.700 -11.217 -12.585  1.00  0.00           H  
ATOM    117  HA  LEU A   7      26.350  -8.591 -11.615  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      24.776  -9.489 -13.609  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      23.539  -9.184 -12.388  1.00  0.00           H  
ATOM    120  HG  LEU A   7      25.648  -7.166 -13.198  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      23.152  -7.942 -14.493  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      23.115  -6.253 -13.989  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      24.400  -6.828 -15.050  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      23.413  -7.269 -11.229  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      24.955  -6.419 -11.135  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      23.638  -5.750 -12.097  1.00  0.00           H  
ATOM    127  N   SER A   8      24.293 -10.364  -9.813  1.00  0.00           N  
ATOM    128  CA  SER A   8      23.583 -10.393  -8.499  1.00  0.00           C  
ATOM    129  C   SER A   8      24.576 -10.172  -7.351  1.00  0.00           C  
ATOM    130  O   SER A   8      24.202  -9.726  -6.281  1.00  0.00           O  
ATOM    131  CB  SER A   8      22.900 -11.749  -8.323  1.00  0.00           C  
ATOM    132  OG  SER A   8      23.891 -12.760  -8.192  1.00  0.00           O  
ATOM    133  H   SER A   8      24.347 -11.178 -10.354  1.00  0.00           H  
ATOM    134  HA  SER A   8      22.836  -9.613  -8.479  1.00  0.00           H  
ATOM    135  HB2 SER A   8      22.288 -11.735  -7.437  1.00  0.00           H  
ATOM    136  HB3 SER A   8      22.277 -11.951  -9.185  1.00  0.00           H  
ATOM    137  HG  SER A   8      23.900 -13.050  -7.277  1.00  0.00           H  
ATOM    138  N   ASP A   9      25.831 -10.486  -7.557  1.00  0.00           N  
ATOM    139  CA  ASP A   9      26.840 -10.302  -6.469  1.00  0.00           C  
ATOM    140  C   ASP A   9      27.170  -8.816  -6.300  1.00  0.00           C  
ATOM    141  O   ASP A   9      27.281  -8.322  -5.193  1.00  0.00           O  
ATOM    142  CB  ASP A   9      28.118 -11.067  -6.821  1.00  0.00           C  
ATOM    143  CG  ASP A   9      28.760 -11.604  -5.539  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      28.088 -12.325  -4.821  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      29.912 -11.283  -5.297  1.00  0.00           O  
ATOM    146  H   ASP A   9      26.109 -10.850  -8.423  1.00  0.00           H  
ATOM    147  HA  ASP A   9      26.439 -10.685  -5.543  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      27.876 -11.892  -7.475  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      28.811 -10.404  -7.317  1.00  0.00           H  
ATOM    150  N   ILE A  10      27.335  -8.104  -7.385  1.00  0.00           N  
ATOM    151  CA  ILE A  10      27.669  -6.651  -7.291  1.00  0.00           C  
ATOM    152  C   ILE A  10      26.477  -5.880  -6.715  1.00  0.00           C  
ATOM    153  O   ILE A  10      26.631  -5.064  -5.826  1.00  0.00           O  
ATOM    154  CB  ILE A  10      28.010  -6.117  -8.686  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      29.125  -6.971  -9.317  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      28.475  -4.662  -8.582  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      30.374  -6.963  -8.426  1.00  0.00           C  
ATOM    158  H   ILE A  10      27.246  -8.528  -8.265  1.00  0.00           H  
ATOM    159  HA  ILE A  10      28.522  -6.522  -6.639  1.00  0.00           H  
ATOM    160  HB  ILE A  10      27.128  -6.163  -9.309  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      28.775  -7.986  -9.433  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      29.377  -6.567 -10.286  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      27.844  -4.132  -7.883  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      29.498  -4.633  -8.238  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      28.408  -4.193  -9.553  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      30.341  -6.109  -7.767  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      30.402  -7.870  -7.839  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      31.258  -6.907  -9.045  1.00  0.00           H  
ATOM    169  N   THR A  11      25.293  -6.134  -7.211  1.00  0.00           N  
ATOM    170  CA  THR A  11      24.088  -5.420  -6.691  1.00  0.00           C  
ATOM    171  C   THR A  11      23.904  -5.750  -5.207  1.00  0.00           C  
ATOM    172  O   THR A  11      23.491  -4.914  -4.426  1.00  0.00           O  
ATOM    173  CB  THR A  11      22.853  -5.867  -7.478  1.00  0.00           C  
ATOM    174  OG1 THR A  11      23.009  -7.223  -7.877  1.00  0.00           O  
ATOM    175  CG2 THR A  11      22.687  -4.986  -8.718  1.00  0.00           C  
ATOM    176  H   THR A  11      25.195  -6.797  -7.924  1.00  0.00           H  
ATOM    177  HA  THR A  11      24.223  -4.353  -6.805  1.00  0.00           H  
ATOM    178  HB  THR A  11      21.979  -5.775  -6.857  1.00  0.00           H  
ATOM    179  HG1 THR A  11      22.803  -7.780  -7.123  1.00  0.00           H  
ATOM    180 HG21 THR A  11      23.656  -4.652  -9.056  1.00  0.00           H  
ATOM    181 HG22 THR A  11      22.210  -5.555  -9.503  1.00  0.00           H  
ATOM    182 HG23 THR A  11      22.076  -4.130  -8.472  1.00  0.00           H  
ATOM    183  N   ASP A  12      24.218  -6.960  -4.816  1.00  0.00           N  
ATOM    184  CA  ASP A  12      24.074  -7.349  -3.383  1.00  0.00           C  
ATOM    185  C   ASP A  12      25.075  -6.553  -2.545  1.00  0.00           C  
ATOM    186  O   ASP A  12      24.800  -6.179  -1.420  1.00  0.00           O  
ATOM    187  CB  ASP A  12      24.353  -8.847  -3.233  1.00  0.00           C  
ATOM    188  CG  ASP A  12      23.046  -9.628  -3.379  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      22.056  -9.201  -2.808  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      23.057 -10.641  -4.059  1.00  0.00           O  
ATOM    191  H   ASP A  12      24.555  -7.611  -5.465  1.00  0.00           H  
ATOM    192  HA  ASP A  12      23.071  -7.132  -3.048  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      25.049  -9.161  -3.998  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      24.778  -9.038  -2.260  1.00  0.00           H  
ATOM    195  N   VAL A  13      26.232  -6.288  -3.094  1.00  0.00           N  
ATOM    196  CA  VAL A  13      27.263  -5.509  -2.349  1.00  0.00           C  
ATOM    197  C   VAL A  13      26.754  -4.079  -2.135  1.00  0.00           C  
ATOM    198  O   VAL A  13      26.999  -3.471  -1.111  1.00  0.00           O  
ATOM    199  CB  VAL A  13      28.564  -5.489  -3.158  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      29.640  -4.696  -2.407  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      29.055  -6.926  -3.372  1.00  0.00           C  
ATOM    202  H   VAL A  13      26.420  -6.598  -4.004  1.00  0.00           H  
ATOM    203  HA  VAL A  13      27.444  -5.973  -1.396  1.00  0.00           H  
ATOM    204  HB  VAL A  13      28.379  -5.029  -4.112  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      29.687  -5.033  -1.382  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      30.598  -4.849  -2.881  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      29.392  -3.645  -2.428  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      28.223  -7.608  -3.285  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      29.491  -7.014  -4.356  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      29.798  -7.169  -2.626  1.00  0.00           H  
ATOM    211  N   ILE A  14      26.046  -3.545  -3.097  1.00  0.00           N  
ATOM    212  CA  ILE A  14      25.511  -2.157  -2.965  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.361  -2.139  -1.950  1.00  0.00           C  
ATOM    214  O   ILE A  14      24.069  -1.120  -1.352  1.00  0.00           O  
ATOM    215  CB  ILE A  14      25.005  -1.679  -4.335  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      26.144  -1.758  -5.366  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      24.503  -0.232  -4.234  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      27.327  -0.881  -4.930  1.00  0.00           C  
ATOM    219  H   ILE A  14      25.863  -4.061  -3.910  1.00  0.00           H  
ATOM    220  HA  ILE A  14      26.299  -1.501  -2.626  1.00  0.00           H  
ATOM    221  HB  ILE A  14      24.191  -2.316  -4.656  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      26.474  -2.783  -5.454  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      25.783  -1.416  -6.323  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      25.033   0.278  -3.442  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      24.679   0.276  -5.170  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      23.445  -0.231  -4.016  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      26.977  -0.103  -4.268  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      28.055  -1.490  -4.415  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      27.783  -0.434  -5.800  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.705  -3.256  -1.756  1.00  0.00           N  
ATOM    231  CA  PHE A  15      22.571  -3.310  -0.787  1.00  0.00           C  
ATOM    232  C   PHE A  15      23.090  -3.110   0.640  1.00  0.00           C  
ATOM    233  O   PHE A  15      22.613  -2.261   1.369  1.00  0.00           O  
ATOM    234  CB  PHE A  15      21.892  -4.676  -0.891  1.00  0.00           C  
ATOM    235  CG  PHE A  15      20.542  -4.625  -0.217  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      19.463  -4.001  -0.854  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      20.369  -5.206   1.045  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      18.212  -3.956  -0.229  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      19.118  -5.161   1.670  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      18.039  -4.536   1.034  1.00  0.00           C  
ATOM    241  H   PHE A  15      23.955  -4.062  -2.252  1.00  0.00           H  
ATOM    242  HA  PHE A  15      21.857  -2.535  -1.023  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.765  -4.936  -1.932  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      22.507  -5.420  -0.408  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      19.597  -3.553  -1.828  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      21.202  -5.688   1.536  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      17.379  -3.474  -0.720  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      18.985  -5.609   2.644  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      17.074  -4.502   1.517  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.057  -3.894   1.044  1.00  0.00           N  
ATOM    251  CA  ILE A  16      24.606  -3.768   2.428  1.00  0.00           C  
ATOM    252  C   ILE A  16      25.411  -2.469   2.563  1.00  0.00           C  
ATOM    253  O   ILE A  16      25.587  -1.957   3.653  1.00  0.00           O  
ATOM    254  CB  ILE A  16      25.513  -4.966   2.722  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      24.733  -6.263   2.488  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      25.980  -4.915   4.178  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      25.715  -7.414   2.272  1.00  0.00           C  
ATOM    258  H   ILE A  16      24.417  -4.574   0.438  1.00  0.00           H  
ATOM    259  HA  ILE A  16      23.791  -3.757   3.135  1.00  0.00           H  
ATOM    260  HB  ILE A  16      26.371  -4.938   2.066  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      24.116  -6.471   3.350  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      24.108  -6.158   1.615  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      25.203  -4.481   4.790  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      26.194  -5.916   4.523  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      26.873  -4.311   4.248  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      26.495  -7.366   3.018  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      25.192  -8.355   2.358  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      26.153  -7.334   1.287  1.00  0.00           H  
ATOM    269  N   TYR A  17      25.902  -1.937   1.472  1.00  0.00           N  
ATOM    270  CA  TYR A  17      26.696  -0.675   1.545  1.00  0.00           C  
ATOM    271  C   TYR A  17      25.781   0.483   1.964  1.00  0.00           C  
ATOM    272  O   TYR A  17      25.952   1.070   3.015  1.00  0.00           O  
ATOM    273  CB  TYR A  17      27.312  -0.384   0.166  1.00  0.00           C  
ATOM    274  CG  TYR A  17      28.817  -0.301   0.286  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      29.567  -1.464   0.494  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      29.459   0.940   0.193  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      30.959  -1.387   0.610  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      30.852   1.016   0.309  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      31.602  -0.147   0.518  1.00  0.00           C  
ATOM    280  OH  TYR A  17      32.975  -0.072   0.634  1.00  0.00           O  
ATOM    281  H   TYR A  17      25.752  -2.368   0.606  1.00  0.00           H  
ATOM    282  HA  TYR A  17      27.481  -0.792   2.278  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      27.051  -1.180  -0.516  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      26.931   0.552  -0.214  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      29.070  -2.421   0.565  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      28.880   1.837   0.032  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      31.538  -2.285   0.771  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      31.349   1.973   0.238  1.00  0.00           H  
ATOM    289  HH  TYR A  17      33.216  -0.383   1.510  1.00  0.00           H  
ATOM    290  N   PHE A  18      24.818   0.813   1.144  1.00  0.00           N  
ATOM    291  CA  PHE A  18      23.889   1.935   1.475  1.00  0.00           C  
ATOM    292  C   PHE A  18      23.136   1.640   2.781  1.00  0.00           C  
ATOM    293  O   PHE A  18      22.647   2.541   3.434  1.00  0.00           O  
ATOM    294  CB  PHE A  18      22.883   2.104   0.329  1.00  0.00           C  
ATOM    295  CG  PHE A  18      23.267   3.297  -0.516  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      23.297   4.576   0.052  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      23.597   3.122  -1.865  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      23.657   5.680  -0.729  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      23.958   4.226  -2.647  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      23.988   5.506  -2.078  1.00  0.00           C  
ATOM    301  H   PHE A  18      24.709   0.323   0.302  1.00  0.00           H  
ATOM    302  HA  PHE A  18      24.458   2.846   1.592  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      22.888   1.215  -0.285  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      21.893   2.254   0.733  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      23.042   4.711   1.093  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      23.574   2.135  -2.304  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      23.681   6.667  -0.291  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      24.212   4.092  -3.687  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      24.266   6.358  -2.680  1.00  0.00           H  
ATOM    310  N   ALA A  19      23.029   0.391   3.159  1.00  0.00           N  
ATOM    311  CA  ALA A  19      22.300   0.039   4.416  1.00  0.00           C  
ATOM    312  C   ALA A  19      23.089   0.526   5.636  1.00  0.00           C  
ATOM    313  O   ALA A  19      22.605   1.308   6.428  1.00  0.00           O  
ATOM    314  CB  ALA A  19      22.137  -1.479   4.495  1.00  0.00           C  
ATOM    315  H   ALA A  19      23.422  -0.319   2.611  1.00  0.00           H  
ATOM    316  HA  ALA A  19      21.325   0.505   4.409  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      23.011  -1.955   4.076  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      22.025  -1.776   5.527  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      21.262  -1.776   3.937  1.00  0.00           H  
ATOM    320  N   ALA A  20      24.298   0.059   5.794  1.00  0.00           N  
ATOM    321  CA  ALA A  20      25.137   0.475   6.962  1.00  0.00           C  
ATOM    322  C   ALA A  20      25.309   1.993   6.976  1.00  0.00           C  
ATOM    323  O   ALA A  20      25.232   2.635   8.005  1.00  0.00           O  
ATOM    324  CB  ALA A  20      26.514  -0.162   6.824  1.00  0.00           C  
ATOM    325  H   ALA A  20      24.657  -0.578   5.143  1.00  0.00           H  
ATOM    326  HA  ALA A  20      24.676   0.149   7.880  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      26.864  -0.035   5.808  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      27.201   0.319   7.502  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      26.449  -1.213   7.055  1.00  0.00           H  
ATOM    330  N   LEU A  21      25.581   2.550   5.836  1.00  0.00           N  
ATOM    331  CA  LEU A  21      25.803   4.023   5.731  1.00  0.00           C  
ATOM    332  C   LEU A  21      24.492   4.804   5.920  1.00  0.00           C  
ATOM    333  O   LEU A  21      24.512   5.969   6.263  1.00  0.00           O  
ATOM    334  CB  LEU A  21      26.384   4.337   4.352  1.00  0.00           C  
ATOM    335  CG  LEU A  21      27.821   3.818   4.277  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      28.144   3.407   2.840  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      28.785   4.921   4.718  1.00  0.00           C  
ATOM    338  H   LEU A  21      25.668   1.984   5.041  1.00  0.00           H  
ATOM    339  HA  LEU A  21      26.510   4.330   6.487  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      25.786   3.854   3.592  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      26.379   5.403   4.191  1.00  0.00           H  
ATOM    342  HG  LEU A  21      27.928   2.962   4.927  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      27.275   2.949   2.392  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      28.424   4.281   2.270  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      28.963   2.703   2.842  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      28.458   5.329   5.663  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      29.778   4.508   4.828  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      28.801   5.703   3.974  1.00  0.00           H  
ATOM    349  N   SER A  22      23.355   4.189   5.696  1.00  0.00           N  
ATOM    350  CA  SER A  22      22.048   4.920   5.859  1.00  0.00           C  
ATOM    351  C   SER A  22      21.968   5.615   7.235  1.00  0.00           C  
ATOM    352  O   SER A  22      21.809   6.818   7.295  1.00  0.00           O  
ATOM    353  CB  SER A  22      20.884   3.938   5.719  1.00  0.00           C  
ATOM    354  OG  SER A  22      20.435   3.931   4.371  1.00  0.00           O  
ATOM    355  H   SER A  22      23.357   3.251   5.414  1.00  0.00           H  
ATOM    356  HA  SER A  22      21.970   5.671   5.085  1.00  0.00           H  
ATOM    357  HB2 SER A  22      21.207   2.950   5.988  1.00  0.00           H  
ATOM    358  HB3 SER A  22      20.078   4.241   6.374  1.00  0.00           H  
ATOM    359  HG  SER A  22      19.784   4.629   4.272  1.00  0.00           H  
ATOM    360  N   PRO A  23      22.077   4.851   8.303  1.00  0.00           N  
ATOM    361  CA  PRO A  23      22.020   5.346   9.732  1.00  0.00           C  
ATOM    362  C   PRO A  23      23.224   6.223  10.058  1.00  0.00           C  
ATOM    363  O   PRO A  23      23.090   7.368  10.443  1.00  0.00           O  
ATOM    364  CB  PRO A  23      22.021   4.103  10.610  1.00  0.00           C  
ATOM    365  CG  PRO A  23      22.618   2.998   9.779  1.00  0.00           C  
ATOM    366  CD  PRO A  23      22.286   3.350   8.334  1.00  0.00           C  
ATOM    367  HA  PRO A  23      21.108   5.900   9.893  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      22.621   4.272  11.493  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      21.023   3.848  10.886  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      23.689   2.957   9.924  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      22.169   2.052  10.036  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      23.100   3.068   7.689  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      21.379   2.850   8.030  1.00  0.00           H  
ATOM    374  N   ALA A  24      24.396   5.678   9.924  1.00  0.00           N  
ATOM    375  CA  ALA A  24      25.650   6.445  10.235  1.00  0.00           C  
ATOM    376  C   ALA A  24      25.643   7.829   9.562  1.00  0.00           C  
ATOM    377  O   ALA A  24      26.266   8.758  10.043  1.00  0.00           O  
ATOM    378  CB  ALA A  24      26.859   5.653   9.737  1.00  0.00           C  
ATOM    379  H   ALA A  24      24.452   4.746   9.631  1.00  0.00           H  
ATOM    380  HA  ALA A  24      25.729   6.573  11.304  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      26.772   5.494   8.672  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      27.762   6.207   9.945  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      26.897   4.699  10.241  1.00  0.00           H  
ATOM    384  N   ILE A  25      24.955   7.971   8.457  1.00  0.00           N  
ATOM    385  CA  ILE A  25      24.919   9.293   7.757  1.00  0.00           C  
ATOM    386  C   ILE A  25      23.746  10.134   8.281  1.00  0.00           C  
ATOM    387  O   ILE A  25      23.821  11.347   8.331  1.00  0.00           O  
ATOM    388  CB  ILE A  25      24.772   9.072   6.241  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      25.981   8.290   5.723  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      24.708  10.424   5.515  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      25.691   7.794   4.305  1.00  0.00           C  
ATOM    392  H   ILE A  25      24.467   7.210   8.089  1.00  0.00           H  
ATOM    393  HA  ILE A  25      25.842   9.816   7.950  1.00  0.00           H  
ATOM    394  HB  ILE A  25      23.867   8.512   6.044  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      26.847   8.937   5.709  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      26.172   7.447   6.368  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      25.156  11.186   6.135  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      25.244  10.361   4.580  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      23.676  10.680   5.322  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      25.324   8.614   3.707  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      26.597   7.406   3.867  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      24.946   7.015   4.341  1.00  0.00           H  
ATOM    403  N   THR A  26      22.662   9.503   8.659  1.00  0.00           N  
ATOM    404  CA  THR A  26      21.477  10.266   9.166  1.00  0.00           C  
ATOM    405  C   THR A  26      21.875  11.144  10.360  1.00  0.00           C  
ATOM    406  O   THR A  26      21.572  12.322  10.396  1.00  0.00           O  
ATOM    407  CB  THR A  26      20.386   9.286   9.599  1.00  0.00           C  
ATOM    408  OG1 THR A  26      20.274   8.251   8.632  1.00  0.00           O  
ATOM    409  CG2 THR A  26      19.053  10.027   9.717  1.00  0.00           C  
ATOM    410  H   THR A  26      22.621   8.526   8.599  1.00  0.00           H  
ATOM    411  HA  THR A  26      21.096  10.895   8.375  1.00  0.00           H  
ATOM    412  HB  THR A  26      20.643   8.860  10.556  1.00  0.00           H  
ATOM    413  HG1 THR A  26      19.490   7.736   8.836  1.00  0.00           H  
ATOM    414 HG21 THR A  26      18.998  10.793   8.958  1.00  0.00           H  
ATOM    415 HG22 THR A  26      18.240   9.328   9.583  1.00  0.00           H  
ATOM    416 HG23 THR A  26      18.979  10.482  10.693  1.00  0.00           H  
ATOM    417  N   PHE A  27      22.541  10.579  11.337  1.00  0.00           N  
ATOM    418  CA  PHE A  27      22.949  11.380  12.529  1.00  0.00           C  
ATOM    419  C   PHE A  27      24.287  12.077  12.255  1.00  0.00           C  
ATOM    420  O   PHE A  27      24.420  13.272  12.441  1.00  0.00           O  
ATOM    421  CB  PHE A  27      23.089  10.460  13.747  1.00  0.00           C  
ATOM    422  CG  PHE A  27      23.363  11.293  14.977  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      22.449  12.276  15.375  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      24.534  11.086  15.715  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      22.706  13.052  16.511  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      24.792  11.863  16.851  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      23.878  12.846  17.249  1.00  0.00           C  
ATOM    428  H   PHE A  27      22.768   9.629  11.287  1.00  0.00           H  
ATOM    429  HA  PHE A  27      22.194  12.124  12.730  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      22.173   9.904  13.886  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      23.907   9.773  13.588  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      21.546  12.435  14.806  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      25.239  10.328  15.409  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      22.001  13.811  16.818  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      25.696  11.704  17.420  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      24.077  13.445  18.126  1.00  0.00           H  
ATOM    437  N   GLY A  28      25.277  11.338  11.824  1.00  0.00           N  
ATOM    438  CA  GLY A  28      26.608  11.947  11.545  1.00  0.00           C  
ATOM    439  C   GLY A  28      27.645  11.361  12.504  1.00  0.00           C  
ATOM    440  O   GLY A  28      27.748  10.158  12.657  1.00  0.00           O  
ATOM    441  H   GLY A  28      25.145  10.380  11.688  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      26.896  11.734  10.525  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      26.550  13.011  11.689  1.00  0.00           H  
ATOM    444  N   GLY A  29      28.411  12.202  13.155  1.00  0.00           N  
ATOM    445  CA  GLY A  29      29.440  11.696  14.109  1.00  0.00           C  
ATOM    446  C   GLY A  29      30.413  12.820  14.476  1.00  0.00           C  
ATOM    447  O   GLY A  29      31.596  12.736  14.207  1.00  0.00           O  
ATOM    448  H   GLY A  29      28.305  13.167  13.015  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      28.952  11.336  15.004  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      29.988  10.888  13.650  1.00  0.00           H  
ATOM    451  N   LEU A  30      29.924  13.865  15.097  1.00  0.00           N  
ATOM    452  CA  LEU A  30      30.821  14.992  15.493  1.00  0.00           C  
ATOM    453  C   LEU A  30      31.726  14.524  16.636  1.00  0.00           C  
ATOM    454  O   LEU A  30      31.258  14.167  17.700  1.00  0.00           O  
ATOM    455  CB  LEU A  30      29.969  16.187  15.953  1.00  0.00           C  
ATOM    456  CG  LEU A  30      30.256  17.405  15.065  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      28.962  18.190  14.837  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      31.281  18.311  15.752  1.00  0.00           C  
ATOM    459  H   LEU A  30      28.968  13.905  15.309  1.00  0.00           H  
ATOM    460  HA  LEU A  30      31.430  15.279  14.648  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      28.923  15.928  15.879  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      30.205  16.429  16.979  1.00  0.00           H  
ATOM    463  HG  LEU A  30      30.647  17.072  14.114  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      28.335  18.112  15.712  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      29.199  19.227  14.654  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      28.441  17.783  13.983  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      31.989  17.706  16.298  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      31.804  18.891  15.006  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      30.774  18.977  16.434  1.00  0.00           H  
ATOM    470  N   LEU A  31      33.017  14.515  16.418  1.00  0.00           N  
ATOM    471  CA  LEU A  31      33.956  14.060  17.485  1.00  0.00           C  
ATOM    472  C   LEU A  31      34.348  15.247  18.371  1.00  0.00           C  
ATOM    473  O   LEU A  31      33.982  15.312  19.530  1.00  0.00           O  
ATOM    474  CB  LEU A  31      35.211  13.459  16.843  1.00  0.00           C  
ATOM    475  CG  LEU A  31      34.807  12.394  15.819  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      36.024  12.009  14.974  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      34.281  11.155  16.551  1.00  0.00           C  
ATOM    478  H   LEU A  31      33.367  14.801  15.549  1.00  0.00           H  
ATOM    479  HA  LEU A  31      33.470  13.309  18.091  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      35.772  14.238  16.349  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      35.823  13.005  17.608  1.00  0.00           H  
ATOM    482  HG  LEU A  31      34.034  12.789  15.175  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      36.697  12.851  14.909  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      36.533  11.176  15.434  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      35.699  11.730  13.982  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      33.907  11.442  17.523  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      33.483  10.710  15.976  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      35.081  10.440  16.670  1.00  0.00           H  
ATOM    489  N   GLY A  32      35.091  16.182  17.835  1.00  0.00           N  
ATOM    490  CA  GLY A  32      35.514  17.366  18.641  1.00  0.00           C  
ATOM    491  C   GLY A  32      34.346  18.343  18.776  1.00  0.00           C  
ATOM    492  O   GLY A  32      33.401  18.305  18.010  1.00  0.00           O  
ATOM    493  H   GLY A  32      35.373  16.105  16.900  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      35.827  17.039  19.623  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      36.337  17.860  18.148  1.00  0.00           H  
ATOM    496  N   GLU A  33      34.408  19.219  19.747  1.00  0.00           N  
ATOM    497  CA  GLU A  33      33.310  20.207  19.945  1.00  0.00           C  
ATOM    498  C   GLU A  33      33.524  21.402  19.013  1.00  0.00           C  
ATOM    499  O   GLU A  33      32.747  21.640  18.107  1.00  0.00           O  
ATOM    500  CB  GLU A  33      33.312  20.690  21.397  1.00  0.00           C  
ATOM    501  CG  GLU A  33      32.083  21.571  21.647  1.00  0.00           C  
ATOM    502  CD  GLU A  33      30.983  20.741  22.313  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      31.247  20.180  23.364  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      29.898  20.680  21.760  1.00  0.00           O  
ATOM    505  H   GLU A  33      35.181  19.225  20.347  1.00  0.00           H  
ATOM    506  HA  GLU A  33      32.363  19.740  19.722  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      33.288  19.837  22.060  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      34.206  21.265  21.582  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      32.356  22.392  22.293  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      31.719  21.959  20.707  1.00  0.00           H  
ATOM    511  N   LYS A  34      34.571  22.155  19.235  1.00  0.00           N  
ATOM    512  CA  LYS A  34      34.846  23.339  18.373  1.00  0.00           C  
ATOM    513  C   LYS A  34      36.147  23.116  17.599  1.00  0.00           C  
ATOM    514  O   LYS A  34      36.640  24.071  17.022  1.00  0.00           O  
ATOM    515  CB  LYS A  34      34.980  24.587  19.248  1.00  0.00           C  
ATOM    516  CG  LYS A  34      33.623  25.286  19.356  1.00  0.00           C  
ATOM    517  CD  LYS A  34      33.701  26.391  20.412  1.00  0.00           C  
ATOM    518  CE  LYS A  34      32.445  27.262  20.342  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      32.823  28.692  20.521  1.00  0.00           N  
ATOM    520  OXT LYS A  34      36.626  21.995  17.595  1.00  0.00           O  
ATOM    521  H   LYS A  34      35.176  21.942  19.971  1.00  0.00           H  
ATOM    522  HA  LYS A  34      34.032  23.470  17.679  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      35.317  24.301  20.234  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      35.695  25.263  18.805  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      33.364  25.717  18.399  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      32.869  24.568  19.643  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      33.775  25.944  21.393  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      34.571  27.002  20.228  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      31.967  27.135  19.380  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      31.760  26.970  21.124  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      33.673  28.899  19.961  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      32.042  29.300  20.201  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      33.016  28.875  21.527  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      34.669  -2.670 -19.770  1.00  0.00           C  
HETATM    2  O   ACE A   1      34.626  -2.760 -20.983  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      35.382  -1.497 -19.094  1.00  0.00           C  
HETATM    4  H1  ACE A   1      36.341  -1.340 -19.565  1.00  0.00           H  
HETATM    5  H2  ACE A   1      35.526  -1.717 -18.046  1.00  0.00           H  
HETATM    6  H3  ACE A   1      34.782  -0.605 -19.195  1.00  0.00           H  
ATOM      7  N   ARG A   2      34.112  -3.567 -18.996  1.00  0.00           N  
ATOM      8  CA  ARG A   2      33.403  -4.735 -19.593  1.00  0.00           C  
ATOM      9  C   ARG A   2      31.974  -4.324 -19.981  1.00  0.00           C  
ATOM     10  O   ARG A   2      31.737  -3.886 -21.092  1.00  0.00           O  
ATOM     11  CB  ARG A   2      33.383  -5.892 -18.587  1.00  0.00           C  
ATOM     12  CG  ARG A   2      34.699  -6.668 -18.679  1.00  0.00           C  
ATOM     13  CD  ARG A   2      35.781  -5.957 -17.858  1.00  0.00           C  
ATOM     14  NE  ARG A   2      37.042  -5.896 -18.648  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      37.650  -4.754 -18.818  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      38.003  -4.042 -17.783  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      37.906  -4.323 -20.022  1.00  0.00           N  
ATOM     18  H   ARG A   2      34.161  -3.472 -18.023  1.00  0.00           H  
ATOM     19  HA  ARG A   2      33.930  -5.047 -20.479  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      33.265  -5.498 -17.588  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      32.560  -6.553 -18.814  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      34.554  -7.667 -18.293  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      35.012  -6.723 -19.711  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      35.458  -4.955 -17.619  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      35.956  -6.505 -16.945  1.00  0.00           H  
ATOM     26  HE  ARG A   2      37.416  -6.713 -19.039  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      37.807  -4.372 -16.859  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      38.469  -3.167 -17.913  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      37.636  -4.868 -20.816  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      38.374  -3.449 -20.152  1.00  0.00           H  
ATOM     31  N   TYR A   3      31.019  -4.449 -19.083  1.00  0.00           N  
ATOM     32  CA  TYR A   3      29.611  -4.052 -19.412  1.00  0.00           C  
ATOM     33  C   TYR A   3      28.671  -4.445 -18.256  1.00  0.00           C  
ATOM     34  O   TYR A   3      27.917  -3.619 -17.781  1.00  0.00           O  
ATOM     35  CB  TYR A   3      29.149  -4.749 -20.710  1.00  0.00           C  
ATOM     36  CG  TYR A   3      28.706  -3.724 -21.727  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      27.492  -3.048 -21.557  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      29.506  -3.458 -22.844  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      27.079  -2.104 -22.505  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      29.093  -2.513 -23.791  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      27.879  -1.837 -23.622  1.00  0.00           C  
ATOM     42  OH  TYR A   3      27.472  -0.908 -24.557  1.00  0.00           O  
ATOM     43  H   TYR A   3      31.229  -4.796 -18.193  1.00  0.00           H  
ATOM     44  HA  TYR A   3      29.572  -2.981 -19.547  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      29.970  -5.322 -21.117  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      28.326  -5.414 -20.491  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      26.876  -3.253 -20.695  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      30.442  -3.979 -22.975  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      26.143  -1.582 -22.375  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      29.711  -2.307 -24.653  1.00  0.00           H  
ATOM     51  HH  TYR A   3      27.423  -0.053 -24.124  1.00  0.00           H  
ATOM     52  N   PRO A   4      28.721  -5.698 -17.843  1.00  0.00           N  
ATOM     53  CA  PRO A   4      27.878  -6.289 -16.750  1.00  0.00           C  
ATOM     54  C   PRO A   4      28.560  -6.158 -15.380  1.00  0.00           C  
ATOM     55  O   PRO A   4      28.174  -5.349 -14.558  1.00  0.00           O  
ATOM     56  CB  PRO A   4      27.720  -7.759 -17.124  1.00  0.00           C  
ATOM     57  CG  PRO A   4      28.898  -8.113 -18.013  1.00  0.00           C  
ATOM     58  CD  PRO A   4      29.611  -6.804 -18.356  1.00  0.00           C  
ATOM     59  HA  PRO A   4      26.912  -5.815 -16.729  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      27.730  -8.369 -16.231  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      26.801  -7.906 -17.662  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      29.572  -8.775 -17.485  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      28.549  -8.585 -18.919  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      30.575  -6.768 -17.866  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      29.733  -6.720 -19.420  1.00  0.00           H  
ATOM     66  N   TYR A   5      29.558  -6.963 -15.131  1.00  0.00           N  
ATOM     67  CA  TYR A   5      30.277  -6.933 -13.827  1.00  0.00           C  
ATOM     68  C   TYR A   5      30.798  -5.519 -13.528  1.00  0.00           C  
ATOM     69  O   TYR A   5      31.026  -5.164 -12.388  1.00  0.00           O  
ATOM     70  CB  TYR A   5      31.450  -7.912 -13.925  1.00  0.00           C  
ATOM     71  CG  TYR A   5      31.562  -8.737 -12.664  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      31.642  -8.113 -11.413  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      31.590 -10.135 -12.751  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      31.749  -8.888 -10.251  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      31.697 -10.908 -11.590  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      31.776 -10.285 -10.340  1.00  0.00           C  
ATOM     77  OH  TYR A   5      31.883 -11.047  -9.195  1.00  0.00           O  
ATOM     78  H   TYR A   5      29.836  -7.606 -15.808  1.00  0.00           H  
ATOM     79  HA  TYR A   5      29.610  -7.247 -13.039  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      31.288  -8.571 -14.765  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      32.360  -7.362 -14.082  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      31.621  -7.037 -11.343  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      31.528 -10.616 -13.715  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      31.809  -8.407  -9.286  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      31.719 -11.985 -11.659  1.00  0.00           H  
ATOM     86  HH  TYR A   5      31.005 -11.355  -8.959  1.00  0.00           H  
ATOM     87  N   TYR A   6      30.990  -4.713 -14.544  1.00  0.00           N  
ATOM     88  CA  TYR A   6      31.503  -3.327 -14.323  1.00  0.00           C  
ATOM     89  C   TYR A   6      30.543  -2.545 -13.422  1.00  0.00           C  
ATOM     90  O   TYR A   6      30.937  -1.992 -12.413  1.00  0.00           O  
ATOM     91  CB  TYR A   6      31.633  -2.617 -15.671  1.00  0.00           C  
ATOM     92  CG  TYR A   6      32.371  -1.313 -15.484  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      33.751  -1.317 -15.252  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      31.674  -0.100 -15.543  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      34.435  -0.108 -15.080  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      32.358   1.109 -15.370  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      33.738   1.105 -15.139  1.00  0.00           C  
ATOM     98  OH  TYR A   6      34.412   2.297 -14.970  1.00  0.00           O  
ATOM     99  H   TYR A   6      30.803  -5.022 -15.454  1.00  0.00           H  
ATOM    100  HA  TYR A   6      32.470  -3.376 -13.852  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      32.181  -3.247 -16.356  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      30.649  -2.419 -16.070  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      34.289  -2.252 -15.207  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      30.608  -0.097 -15.722  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      35.500  -0.110 -14.902  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      31.820   2.045 -15.416  1.00  0.00           H  
ATOM    107  HH  TYR A   6      35.051   2.380 -15.682  1.00  0.00           H  
ATOM    108  N   LEU A   7      29.290  -2.493 -13.785  1.00  0.00           N  
ATOM    109  CA  LEU A   7      28.293  -1.744 -12.962  1.00  0.00           C  
ATOM    110  C   LEU A   7      27.952  -2.537 -11.695  1.00  0.00           C  
ATOM    111  O   LEU A   7      27.519  -1.977 -10.705  1.00  0.00           O  
ATOM    112  CB  LEU A   7      27.019  -1.526 -13.781  1.00  0.00           C  
ATOM    113  CG  LEU A   7      27.371  -0.859 -15.113  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      26.188  -0.984 -16.075  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      27.679   0.622 -14.877  1.00  0.00           C  
ATOM    116  H   LEU A   7      29.005  -2.946 -14.604  1.00  0.00           H  
ATOM    117  HA  LEU A   7      28.707  -0.787 -12.684  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      26.545  -2.478 -13.969  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      26.342  -0.890 -13.231  1.00  0.00           H  
ATOM    120  HG  LEU A   7      28.236  -1.345 -15.542  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      25.279  -0.700 -15.566  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      26.344  -0.335 -16.923  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      26.107  -2.006 -16.414  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      26.949   1.037 -14.197  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      28.666   0.722 -14.451  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      27.638   1.152 -15.817  1.00  0.00           H  
ATOM    127  N   SER A   8      28.138  -3.834 -11.717  1.00  0.00           N  
ATOM    128  CA  SER A   8      27.819  -4.665 -10.516  1.00  0.00           C  
ATOM    129  C   SER A   8      28.659  -4.214  -9.313  1.00  0.00           C  
ATOM    130  O   SER A   8      28.328  -4.507  -8.180  1.00  0.00           O  
ATOM    131  CB  SER A   8      28.122  -6.131 -10.822  1.00  0.00           C  
ATOM    132  OG  SER A   8      27.443  -6.513 -12.011  1.00  0.00           O  
ATOM    133  H   SER A   8      28.483  -4.265 -12.526  1.00  0.00           H  
ATOM    134  HA  SER A   8      26.771  -4.560 -10.278  1.00  0.00           H  
ATOM    135  HB2 SER A   8      29.182  -6.261 -10.961  1.00  0.00           H  
ATOM    136  HB3 SER A   8      27.793  -6.746  -9.993  1.00  0.00           H  
ATOM    137  HG  SER A   8      26.912  -7.288 -11.813  1.00  0.00           H  
ATOM    138  N   ASP A   9      29.745  -3.517  -9.546  1.00  0.00           N  
ATOM    139  CA  ASP A   9      30.606  -3.061  -8.413  1.00  0.00           C  
ATOM    140  C   ASP A   9      29.860  -2.016  -7.575  1.00  0.00           C  
ATOM    141  O   ASP A   9      29.992  -1.975  -6.366  1.00  0.00           O  
ATOM    142  CB  ASP A   9      31.894  -2.444  -8.975  1.00  0.00           C  
ATOM    143  CG  ASP A   9      33.049  -3.439  -8.832  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      32.895  -4.564  -9.277  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      34.068  -3.057  -8.280  1.00  0.00           O  
ATOM    146  H   ASP A   9      30.000  -3.298 -10.466  1.00  0.00           H  
ATOM    147  HA  ASP A   9      30.853  -3.907  -7.789  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      31.751  -2.208 -10.019  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      32.132  -1.542  -8.432  1.00  0.00           H  
ATOM    150  N   ILE A  10      29.089  -1.167  -8.207  1.00  0.00           N  
ATOM    151  CA  ILE A  10      28.345  -0.115  -7.450  1.00  0.00           C  
ATOM    152  C   ILE A  10      27.117  -0.726  -6.769  1.00  0.00           C  
ATOM    153  O   ILE A  10      26.796  -0.390  -5.646  1.00  0.00           O  
ATOM    154  CB  ILE A  10      27.897   0.989  -8.412  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      29.100   1.489  -9.231  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      27.299   2.152  -7.615  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      30.188   2.053  -8.306  1.00  0.00           C  
ATOM    158  H   ILE A  10      29.007  -1.215  -9.181  1.00  0.00           H  
ATOM    159  HA  ILE A  10      28.993   0.308  -6.698  1.00  0.00           H  
ATOM    160  HB  ILE A  10      27.147   0.594  -9.081  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      29.508   0.668  -9.802  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      28.771   2.265  -9.907  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      28.014   2.490  -6.880  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      27.061   2.964  -8.286  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      26.400   1.821  -7.117  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      29.851   2.013  -7.280  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      31.089   1.467  -8.411  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      30.394   3.079  -8.575  1.00  0.00           H  
ATOM    169  N   THR A  11      26.429  -1.616  -7.439  1.00  0.00           N  
ATOM    170  CA  THR A  11      25.220  -2.245  -6.829  1.00  0.00           C  
ATOM    171  C   THR A  11      25.632  -3.056  -5.598  1.00  0.00           C  
ATOM    172  O   THR A  11      24.896  -3.153  -4.634  1.00  0.00           O  
ATOM    173  CB  THR A  11      24.550  -3.165  -7.853  1.00  0.00           C  
ATOM    174  OG1 THR A  11      24.689  -2.605  -9.151  1.00  0.00           O  
ATOM    175  CG2 THR A  11      23.066  -3.310  -7.513  1.00  0.00           C  
ATOM    176  H   THR A  11      26.708  -1.869  -8.344  1.00  0.00           H  
ATOM    177  HA  THR A  11      24.525  -1.473  -6.532  1.00  0.00           H  
ATOM    178  HB  THR A  11      25.018  -4.137  -7.827  1.00  0.00           H  
ATOM    179  HG1 THR A  11      25.248  -3.189  -9.669  1.00  0.00           H  
ATOM    180 HG21 THR A  11      22.737  -2.444  -6.956  1.00  0.00           H  
ATOM    181 HG22 THR A  11      22.493  -3.391  -8.425  1.00  0.00           H  
ATOM    182 HG23 THR A  11      22.919  -4.197  -6.915  1.00  0.00           H  
ATOM    183  N   ASP A  12      26.809  -3.631  -5.621  1.00  0.00           N  
ATOM    184  CA  ASP A  12      27.282  -4.429  -4.452  1.00  0.00           C  
ATOM    185  C   ASP A  12      27.577  -3.477  -3.291  1.00  0.00           C  
ATOM    186  O   ASP A  12      27.284  -3.767  -2.145  1.00  0.00           O  
ATOM    187  CB  ASP A  12      28.558  -5.191  -4.831  1.00  0.00           C  
ATOM    188  CG  ASP A  12      28.211  -6.644  -5.168  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      27.784  -6.887  -6.284  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      28.378  -7.487  -4.302  1.00  0.00           O  
ATOM    191  H   ASP A  12      27.384  -3.531  -6.408  1.00  0.00           H  
ATOM    192  HA  ASP A  12      26.515  -5.128  -4.157  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      29.014  -4.721  -5.691  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      29.250  -5.172  -4.002  1.00  0.00           H  
ATOM    195  N   VAL A  13      28.149  -2.339  -3.588  1.00  0.00           N  
ATOM    196  CA  VAL A  13      28.465  -1.348  -2.518  1.00  0.00           C  
ATOM    197  C   VAL A  13      27.164  -0.891  -1.852  1.00  0.00           C  
ATOM    198  O   VAL A  13      27.114  -0.664  -0.658  1.00  0.00           O  
ATOM    199  CB  VAL A  13      29.179  -0.142  -3.133  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      29.587   0.834  -2.026  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      30.429  -0.612  -3.883  1.00  0.00           C  
ATOM    202  H   VAL A  13      28.366  -2.135  -4.522  1.00  0.00           H  
ATOM    203  HA  VAL A  13      29.105  -1.803  -1.784  1.00  0.00           H  
ATOM    204  HB  VAL A  13      28.512   0.351  -3.818  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      29.745   0.290  -1.107  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      30.499   1.339  -2.308  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      28.802   1.563  -1.882  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      30.310  -1.646  -4.172  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      30.567  -0.006  -4.767  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      31.293  -0.516  -3.242  1.00  0.00           H  
ATOM    211  N   ILE A  14      26.114  -0.758  -2.621  1.00  0.00           N  
ATOM    212  CA  ILE A  14      24.808  -0.317  -2.051  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.199  -1.454  -1.220  1.00  0.00           C  
ATOM    214  O   ILE A  14      23.436  -1.216  -0.302  1.00  0.00           O  
ATOM    215  CB  ILE A  14      23.858   0.062  -3.194  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      24.499   1.164  -4.042  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      22.533   0.576  -2.624  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      23.849   1.192  -5.429  1.00  0.00           C  
ATOM    219  H   ILE A  14      26.185  -0.951  -3.578  1.00  0.00           H  
ATOM    220  HA  ILE A  14      24.966   0.542  -1.418  1.00  0.00           H  
ATOM    221  HB  ILE A  14      23.672  -0.806  -3.812  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      24.355   2.120  -3.558  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      25.556   0.971  -4.146  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      22.718   1.446  -2.010  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      21.872   0.843  -3.435  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      22.074  -0.197  -2.025  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      22.881   0.713  -5.385  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      23.729   2.216  -5.749  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      24.479   0.667  -6.132  1.00  0.00           H  
ATOM    230  N   PHE A  15      24.531  -2.684  -1.532  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.973  -3.835  -0.760  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.412  -3.729   0.702  1.00  0.00           C  
ATOM    233  O   PHE A  15      23.593  -3.634   1.598  1.00  0.00           O  
ATOM    234  CB  PHE A  15      24.490  -5.149  -1.349  1.00  0.00           C  
ATOM    235  CG  PHE A  15      23.640  -6.294  -0.849  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      22.412  -6.573  -1.461  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      24.079  -7.077   0.226  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      21.622  -7.632  -0.997  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      23.289  -8.137   0.690  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      22.061  -8.414   0.078  1.00  0.00           C  
ATOM    241  H   PHE A  15      25.148  -2.850  -2.275  1.00  0.00           H  
ATOM    242  HA  PHE A  15      22.895  -3.816  -0.813  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      24.439  -5.105  -2.428  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      25.514  -5.302  -1.044  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      22.072  -5.970  -2.291  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      25.027  -6.863   0.699  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      20.675  -7.847  -1.469  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      23.628  -8.740   1.520  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      21.451  -9.231   0.436  1.00  0.00           H  
ATOM    250  N   ILE A  16      25.698  -3.742   0.947  1.00  0.00           N  
ATOM    251  CA  ILE A  16      26.197  -3.637   2.350  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.029  -2.199   2.867  1.00  0.00           C  
ATOM    253  O   ILE A  16      26.229  -1.939   4.037  1.00  0.00           O  
ATOM    254  CB  ILE A  16      27.677  -4.033   2.397  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      27.853  -5.436   1.797  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      28.162  -4.034   3.850  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      28.341  -5.325   0.350  1.00  0.00           C  
ATOM    258  H   ILE A  16      26.335  -3.817   0.205  1.00  0.00           H  
ATOM    259  HA  ILE A  16      25.628  -4.308   2.982  1.00  0.00           H  
ATOM    260  HB  ILE A  16      28.257  -3.320   1.827  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      28.577  -5.989   2.379  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      26.907  -5.958   1.815  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      27.361  -4.363   4.497  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      29.003  -4.704   3.949  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      28.462  -3.035   4.130  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      28.787  -4.353   0.193  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      29.077  -6.093   0.159  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      27.506  -5.451  -0.323  1.00  0.00           H  
ATOM    269  N   TYR A  17      25.657  -1.265   2.019  1.00  0.00           N  
ATOM    270  CA  TYR A  17      25.468   0.137   2.495  1.00  0.00           C  
ATOM    271  C   TYR A  17      24.142   0.223   3.256  1.00  0.00           C  
ATOM    272  O   TYR A  17      23.986   1.012   4.169  1.00  0.00           O  
ATOM    273  CB  TYR A  17      25.440   1.093   1.299  1.00  0.00           C  
ATOM    274  CG  TYR A  17      25.416   2.520   1.795  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      26.408   2.973   2.674  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      24.403   3.391   1.376  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      26.385   4.295   3.135  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      24.380   4.713   1.837  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      25.371   5.165   2.716  1.00  0.00           C  
ATOM    280  OH  TYR A  17      25.348   6.467   3.172  1.00  0.00           O  
ATOM    281  H   TYR A  17      25.493  -1.485   1.080  1.00  0.00           H  
ATOM    282  HA  TYR A  17      26.281   0.406   3.154  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      26.320   0.937   0.692  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      24.557   0.905   0.707  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      27.191   2.303   2.996  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      23.638   3.042   0.698  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      27.149   4.645   3.814  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      23.598   5.384   1.514  1.00  0.00           H  
ATOM    289  HH  TYR A  17      26.011   6.964   2.687  1.00  0.00           H  
ATOM    290  N   PHE A  18      23.190  -0.595   2.884  1.00  0.00           N  
ATOM    291  CA  PHE A  18      21.868  -0.592   3.569  1.00  0.00           C  
ATOM    292  C   PHE A  18      21.901  -1.578   4.747  1.00  0.00           C  
ATOM    293  O   PHE A  18      21.155  -1.445   5.696  1.00  0.00           O  
ATOM    294  CB  PHE A  18      20.789  -1.033   2.566  1.00  0.00           C  
ATOM    295  CG  PHE A  18      19.794   0.081   2.346  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      20.197   1.266   1.723  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      18.466  -0.076   2.762  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      19.273   2.296   1.515  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      17.542   0.954   2.555  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      17.946   2.140   1.932  1.00  0.00           C  
ATOM    301  H   PHE A  18      23.347  -1.220   2.149  1.00  0.00           H  
ATOM    302  HA  PHE A  18      21.651   0.400   3.931  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      21.259  -1.279   1.625  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      20.272  -1.904   2.944  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      21.221   1.386   1.403  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      18.156  -0.993   3.243  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      19.585   3.212   1.034  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      16.518   0.833   2.876  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      17.233   2.935   1.771  1.00  0.00           H  
ATOM    310  N   ALA A  19      22.747  -2.575   4.673  1.00  0.00           N  
ATOM    311  CA  ALA A  19      22.829  -3.595   5.761  1.00  0.00           C  
ATOM    312  C   ALA A  19      23.665  -3.071   6.934  1.00  0.00           C  
ATOM    313  O   ALA A  19      23.196  -2.965   8.050  1.00  0.00           O  
ATOM    314  CB  ALA A  19      23.493  -4.854   5.201  1.00  0.00           C  
ATOM    315  H   ALA A  19      23.323  -2.666   3.887  1.00  0.00           H  
ATOM    316  HA  ALA A  19      21.836  -3.836   6.104  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      22.965  -5.178   4.316  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      24.520  -4.634   4.944  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      23.469  -5.637   5.943  1.00  0.00           H  
ATOM    320  N   ALA A  20      24.909  -2.769   6.683  1.00  0.00           N  
ATOM    321  CA  ALA A  20      25.824  -2.273   7.759  1.00  0.00           C  
ATOM    322  C   ALA A  20      25.215  -1.087   8.505  1.00  0.00           C  
ATOM    323  O   ALA A  20      25.239  -1.024   9.719  1.00  0.00           O  
ATOM    324  CB  ALA A  20      27.123  -1.812   7.112  1.00  0.00           C  
ATOM    325  H   ALA A  20      25.255  -2.887   5.777  1.00  0.00           H  
ATOM    326  HA  ALA A  20      26.032  -3.069   8.452  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      27.364  -2.463   6.287  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      27.001  -0.800   6.749  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      27.917  -1.839   7.841  1.00  0.00           H  
ATOM    330  N   LEU A  21      24.715  -0.133   7.778  1.00  0.00           N  
ATOM    331  CA  LEU A  21      24.131   1.088   8.415  1.00  0.00           C  
ATOM    332  C   LEU A  21      22.680   0.844   8.877  1.00  0.00           C  
ATOM    333  O   LEU A  21      22.124   1.641   9.605  1.00  0.00           O  
ATOM    334  CB  LEU A  21      24.160   2.236   7.396  1.00  0.00           C  
ATOM    335  CG  LEU A  21      24.833   3.466   8.013  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      26.321   3.182   8.232  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      24.677   4.657   7.067  1.00  0.00           C  
ATOM    338  H   LEU A  21      24.752  -0.208   6.803  1.00  0.00           H  
ATOM    339  HA  LEU A  21      24.732   1.356   9.269  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      24.715   1.924   6.524  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      23.151   2.490   7.105  1.00  0.00           H  
ATOM    342  HG  LEU A  21      24.367   3.692   8.962  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      26.781   2.927   7.289  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      26.798   4.060   8.640  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      26.433   2.358   8.922  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      24.612   4.302   6.049  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      23.777   5.199   7.317  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      25.531   5.310   7.168  1.00  0.00           H  
ATOM    349  N   SER A  22      22.061  -0.233   8.456  1.00  0.00           N  
ATOM    350  CA  SER A  22      20.640  -0.514   8.866  1.00  0.00           C  
ATOM    351  C   SER A  22      20.446  -0.378  10.393  1.00  0.00           C  
ATOM    352  O   SER A  22      19.543   0.310  10.826  1.00  0.00           O  
ATOM    353  CB  SER A  22      20.259  -1.936   8.440  1.00  0.00           C  
ATOM    354  OG  SER A  22      18.974  -1.912   7.832  1.00  0.00           O  
ATOM    355  H   SER A  22      22.523  -0.856   7.860  1.00  0.00           H  
ATOM    356  HA  SER A  22      19.987   0.189   8.370  1.00  0.00           H  
ATOM    357  HB2 SER A  22      20.979  -2.309   7.733  1.00  0.00           H  
ATOM    358  HB3 SER A  22      20.244  -2.583   9.308  1.00  0.00           H  
ATOM    359  HG  SER A  22      18.332  -1.667   8.504  1.00  0.00           H  
ATOM    360  N   PRO A  23      21.275  -1.044  11.168  1.00  0.00           N  
ATOM    361  CA  PRO A  23      21.227  -1.050  12.676  1.00  0.00           C  
ATOM    362  C   PRO A  23      21.703   0.286  13.228  1.00  0.00           C  
ATOM    363  O   PRO A  23      21.020   0.940  13.992  1.00  0.00           O  
ATOM    364  CB  PRO A  23      22.159  -2.162  13.122  1.00  0.00           C  
ATOM    365  CG  PRO A  23      23.133  -2.385  11.996  1.00  0.00           C  
ATOM    366  CD  PRO A  23      22.435  -1.912  10.728  1.00  0.00           C  
ATOM    367  HA  PRO A  23      20.223  -1.255  13.015  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      22.684  -1.870  14.020  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      21.602  -3.053  13.296  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      24.034  -1.810  12.167  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      23.370  -3.434  11.911  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      23.121  -1.341  10.130  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      22.067  -2.758  10.168  1.00  0.00           H  
ATOM    374  N   ALA A  24      22.881   0.680  12.848  1.00  0.00           N  
ATOM    375  CA  ALA A  24      23.462   1.978  13.332  1.00  0.00           C  
ATOM    376  C   ALA A  24      22.445   3.126  13.192  1.00  0.00           C  
ATOM    377  O   ALA A  24      22.485   4.091  13.932  1.00  0.00           O  
ATOM    378  CB  ALA A  24      24.704   2.310  12.503  1.00  0.00           C  
ATOM    379  H   ALA A  24      23.398   0.105  12.244  1.00  0.00           H  
ATOM    380  HA  ALA A  24      23.745   1.877  14.369  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      25.423   1.511  12.595  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      24.423   2.424  11.466  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      25.139   3.231  12.861  1.00  0.00           H  
ATOM    384  N   ILE A  25      21.539   3.024  12.250  1.00  0.00           N  
ATOM    385  CA  ILE A  25      20.521   4.103  12.059  1.00  0.00           C  
ATOM    386  C   ILE A  25      19.493   4.042  13.200  1.00  0.00           C  
ATOM    387  O   ILE A  25      19.121   5.055  13.761  1.00  0.00           O  
ATOM    388  CB  ILE A  25      19.828   3.915  10.694  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      20.843   4.165   9.577  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      18.669   4.910  10.534  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      20.423   3.394   8.324  1.00  0.00           C  
ATOM    392  H   ILE A  25      21.529   2.236  11.669  1.00  0.00           H  
ATOM    393  HA  ILE A  25      21.015   5.064  12.079  1.00  0.00           H  
ATOM    394  HB  ILE A  25      19.450   2.904  10.615  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      20.877   5.223   9.355  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      21.819   3.833   9.895  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      18.916   5.834  11.035  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      18.502   5.102   9.484  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      17.774   4.493  10.970  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      20.111   2.398   8.602  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      19.603   3.907   7.844  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      21.258   3.332   7.643  1.00  0.00           H  
ATOM    403  N   THR A  26      19.029   2.865  13.542  1.00  0.00           N  
ATOM    404  CA  THR A  26      18.021   2.732  14.642  1.00  0.00           C  
ATOM    405  C   THR A  26      18.544   3.389  15.927  1.00  0.00           C  
ATOM    406  O   THR A  26      17.784   3.935  16.705  1.00  0.00           O  
ATOM    407  CB  THR A  26      17.749   1.248  14.905  1.00  0.00           C  
ATOM    408  OG1 THR A  26      17.601   0.569  13.666  1.00  0.00           O  
ATOM    409  CG2 THR A  26      16.468   1.100  15.728  1.00  0.00           C  
ATOM    410  H   THR A  26      19.340   2.065  13.070  1.00  0.00           H  
ATOM    411  HA  THR A  26      17.102   3.214  14.344  1.00  0.00           H  
ATOM    412  HB  THR A  26      18.574   0.821  15.453  1.00  0.00           H  
ATOM    413  HG1 THR A  26      16.902   1.003  13.172  1.00  0.00           H  
ATOM    414 HG21 THR A  26      16.469   1.825  16.529  1.00  0.00           H  
ATOM    415 HG22 THR A  26      15.610   1.267  15.093  1.00  0.00           H  
ATOM    416 HG23 THR A  26      16.419   0.105  16.144  1.00  0.00           H  
ATOM    417  N   PHE A  27      19.833   3.340  16.151  1.00  0.00           N  
ATOM    418  CA  PHE A  27      20.409   3.962  17.381  1.00  0.00           C  
ATOM    419  C   PHE A  27      20.261   5.486  17.295  1.00  0.00           C  
ATOM    420  O   PHE A  27      19.713   6.011  16.344  1.00  0.00           O  
ATOM    421  CB  PHE A  27      21.896   3.589  17.493  1.00  0.00           C  
ATOM    422  CG  PHE A  27      22.099   2.615  18.632  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      21.978   3.050  19.957  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      22.412   1.277  18.361  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      22.169   2.148  21.011  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      22.603   0.375  19.415  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      22.481   0.811  20.740  1.00  0.00           C  
ATOM    428  H   PHE A  27      20.423   2.896  15.507  1.00  0.00           H  
ATOM    429  HA  PHE A  27      19.875   3.600  18.248  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      22.219   3.132  16.570  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      22.481   4.478  17.675  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      21.736   4.081  20.166  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      22.506   0.940  17.339  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      22.076   2.484  22.033  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      22.843  -0.657  19.206  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      22.629   0.116  21.553  1.00  0.00           H  
ATOM    437  N   GLY A  28      20.741   6.195  18.285  1.00  0.00           N  
ATOM    438  CA  GLY A  28      20.628   7.684  18.273  1.00  0.00           C  
ATOM    439  C   GLY A  28      21.750   8.283  17.421  1.00  0.00           C  
ATOM    440  O   GLY A  28      21.655   8.340  16.209  1.00  0.00           O  
ATOM    441  H   GLY A  28      21.173   5.747  19.041  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      19.671   7.966  17.860  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      20.709   8.059  19.282  1.00  0.00           H  
ATOM    444  N   GLY A  29      22.807   8.733  18.049  1.00  0.00           N  
ATOM    445  CA  GLY A  29      23.940   9.335  17.284  1.00  0.00           C  
ATOM    446  C   GLY A  29      25.173   9.432  18.183  1.00  0.00           C  
ATOM    447  O   GLY A  29      25.871  10.429  18.188  1.00  0.00           O  
ATOM    448  H   GLY A  29      22.854   8.677  19.026  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      24.165   8.713  16.429  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      23.663  10.323  16.949  1.00  0.00           H  
ATOM    451  N   LEU A  30      25.445   8.401  18.941  1.00  0.00           N  
ATOM    452  CA  LEU A  30      26.632   8.417  19.844  1.00  0.00           C  
ATOM    453  C   LEU A  30      27.909   8.485  19.003  1.00  0.00           C  
ATOM    454  O   LEU A  30      28.819   9.234  19.300  1.00  0.00           O  
ATOM    455  CB  LEU A  30      26.645   7.139  20.688  1.00  0.00           C  
ATOM    456  CG  LEU A  30      25.571   7.231  21.788  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      24.727   5.947  21.811  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      26.249   7.423  23.151  1.00  0.00           C  
ATOM    459  H   LEU A  30      24.865   7.612  18.914  1.00  0.00           H  
ATOM    460  HA  LEU A  30      26.582   9.278  20.494  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      26.442   6.290  20.050  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      27.617   7.020  21.141  1.00  0.00           H  
ATOM    463  HG  LEU A  30      24.924   8.074  21.589  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      24.943   5.353  20.935  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      24.956   5.374  22.698  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      23.678   6.208  21.814  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      27.190   7.936  23.015  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      25.609   8.009  23.792  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      26.428   6.459  23.603  1.00  0.00           H  
ATOM    470  N   LEU A  31      27.977   7.704  17.955  1.00  0.00           N  
ATOM    471  CA  LEU A  31      29.188   7.710  17.084  1.00  0.00           C  
ATOM    472  C   LEU A  31      29.191   8.978  16.227  1.00  0.00           C  
ATOM    473  O   LEU A  31      30.038   9.837  16.380  1.00  0.00           O  
ATOM    474  CB  LEU A  31      29.167   6.477  16.178  1.00  0.00           C  
ATOM    475  CG  LEU A  31      30.491   6.375  15.418  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      31.526   5.656  16.285  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      30.275   5.586  14.125  1.00  0.00           C  
ATOM    478  H   LEU A  31      27.227   7.110  17.741  1.00  0.00           H  
ATOM    479  HA  LEU A  31      30.076   7.690  17.700  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      29.029   5.590  16.781  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      28.354   6.562  15.472  1.00  0.00           H  
ATOM    482  HG  LEU A  31      30.846   7.368  15.181  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      31.544   6.101  17.269  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      31.263   4.611  16.368  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      32.502   5.747  15.831  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      29.644   4.732  14.326  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      29.799   6.219  13.392  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      31.228   5.248  13.746  1.00  0.00           H  
ATOM    489  N   GLY A  32      28.248   9.098  15.327  1.00  0.00           N  
ATOM    490  CA  GLY A  32      28.185  10.307  14.454  1.00  0.00           C  
ATOM    491  C   GLY A  32      29.399  10.332  13.524  1.00  0.00           C  
ATOM    492  O   GLY A  32      30.506  10.026  13.926  1.00  0.00           O  
ATOM    493  H   GLY A  32      27.578   8.389  15.225  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      27.279  10.278  13.865  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      28.188  11.194  15.067  1.00  0.00           H  
ATOM    496  N   GLU A  33      29.196  10.695  12.283  1.00  0.00           N  
ATOM    497  CA  GLU A  33      30.328  10.742  11.315  1.00  0.00           C  
ATOM    498  C   GLU A  33      31.077  12.069  11.461  1.00  0.00           C  
ATOM    499  O   GLU A  33      32.272  12.093  11.685  1.00  0.00           O  
ATOM    500  CB  GLU A  33      29.784  10.619   9.891  1.00  0.00           C  
ATOM    501  CG  GLU A  33      29.603   9.140   9.540  1.00  0.00           C  
ATOM    502  CD  GLU A  33      28.750   9.016   8.276  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      27.707   9.647   8.224  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      29.154   8.292   7.382  1.00  0.00           O  
ATOM    505  H   GLU A  33      28.294  10.933  11.988  1.00  0.00           H  
ATOM    506  HA  GLU A  33      31.003   9.924  11.513  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      28.833  11.126   9.824  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      30.482  11.068   9.200  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      30.570   8.690   9.367  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      29.110   8.634  10.356  1.00  0.00           H  
ATOM    511  N   LYS A  34      30.381  13.171  11.333  1.00  0.00           N  
ATOM    512  CA  LYS A  34      31.044  14.499  11.459  1.00  0.00           C  
ATOM    513  C   LYS A  34      30.141  15.449  12.250  1.00  0.00           C  
ATOM    514  O   LYS A  34      29.148  15.888  11.696  1.00  0.00           O  
ATOM    515  CB  LYS A  34      31.299  15.077  10.064  1.00  0.00           C  
ATOM    516  CG  LYS A  34      32.239  16.288  10.165  1.00  0.00           C  
ATOM    517  CD  LYS A  34      33.383  16.143   9.154  1.00  0.00           C  
ATOM    518  CE  LYS A  34      32.898  16.533   7.753  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      33.588  17.780   7.318  1.00  0.00           N  
ATOM    520  OXT LYS A  34      30.461  15.721  13.396  1.00  0.00           O  
ATOM    521  H   LYS A  34      29.422  13.124  11.151  1.00  0.00           H  
ATOM    522  HA  LYS A  34      31.982  14.381  11.975  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      31.747  14.318   9.439  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      30.361  15.390   9.629  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      31.685  17.190   9.951  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      32.650  16.348  11.162  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      34.200  16.788   9.444  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      33.723  15.118   9.142  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      33.127  15.737   7.060  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      31.830  16.698   7.768  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      33.658  18.437   8.122  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      34.543  17.548   6.980  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      33.046  18.227   6.550  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      23.035  12.824  21.089  1.00  0.00           C  
HETATM    2  O   ACE A   1      24.226  12.615  20.953  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      22.511  14.220  21.436  1.00  0.00           C  
HETATM    4  H1  ACE A   1      23.344  14.899  21.545  1.00  0.00           H  
HETATM    5  H2  ACE A   1      21.957  14.177  22.362  1.00  0.00           H  
HETATM    6  H3  ACE A   1      21.864  14.568  20.645  1.00  0.00           H  
ATOM      7  N   ARG A   2      22.151  11.868  20.947  1.00  0.00           N  
ATOM      8  CA  ARG A   2      22.585  10.484  20.609  1.00  0.00           C  
ATOM      9  C   ARG A   2      22.020  10.089  19.242  1.00  0.00           C  
ATOM     10  O   ARG A   2      22.668   9.413  18.466  1.00  0.00           O  
ATOM     11  CB  ARG A   2      22.075   9.511  21.680  1.00  0.00           C  
ATOM     12  CG  ARG A   2      23.216   9.150  22.636  1.00  0.00           C  
ATOM     13  CD  ARG A   2      24.188   8.195  21.940  1.00  0.00           C  
ATOM     14  NE  ARG A   2      23.891   6.795  22.355  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      24.751   5.845  22.107  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      24.967   5.467  20.877  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      25.393   5.273  23.089  1.00  0.00           N  
ATOM     18  H   ARG A   2      21.201  12.063  21.063  1.00  0.00           H  
ATOM     19  HA  ARG A   2      23.659  10.451  20.573  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      21.275   9.978  22.237  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      21.707   8.611  21.209  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      23.740  10.050  22.926  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      22.812   8.671  23.515  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      24.079   8.283  20.869  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      25.201   8.445  22.220  1.00  0.00           H  
ATOM     26  HE  ARG A   2      23.051   6.588  22.815  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      24.476   5.906  20.125  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      25.627   4.740  20.686  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      25.227   5.565  24.031  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      26.051   4.545  22.899  1.00  0.00           H  
ATOM     31  N   TYR A   3      20.816  10.511  18.941  1.00  0.00           N  
ATOM     32  CA  TYR A   3      20.195  10.176  17.627  1.00  0.00           C  
ATOM     33  C   TYR A   3      20.168   8.650  17.428  1.00  0.00           C  
ATOM     34  O   TYR A   3      21.125   8.083  16.939  1.00  0.00           O  
ATOM     35  CB  TYR A   3      21.014  10.822  16.516  1.00  0.00           C  
ATOM     36  CG  TYR A   3      20.793  12.314  16.533  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      19.509  12.835  16.335  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      21.873  13.177  16.749  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      19.306  14.220  16.351  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      21.670  14.562  16.766  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      20.387  15.083  16.567  1.00  0.00           C  
ATOM     42  OH  TYR A   3      20.187  16.448  16.583  1.00  0.00           O  
ATOM     43  H   TYR A   3      20.324  11.057  19.578  1.00  0.00           H  
ATOM     44  HA  TYR A   3      19.187  10.561  17.597  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      22.060  10.611  16.678  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      20.706  10.423  15.566  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      18.676  12.169  16.168  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      22.864  12.775  16.903  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      18.316  14.623  16.198  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      22.504  15.228  16.933  1.00  0.00           H  
ATOM     51  HH  TYR A   3      20.533  16.807  15.762  1.00  0.00           H  
ATOM     52  N   PRO A   4      19.075   8.026  17.816  1.00  0.00           N  
ATOM     53  CA  PRO A   4      18.840   6.549  17.719  1.00  0.00           C  
ATOM     54  C   PRO A   4      18.273   6.180  16.342  1.00  0.00           C  
ATOM     55  O   PRO A   4      18.989   5.711  15.477  1.00  0.00           O  
ATOM     56  CB  PRO A   4      17.843   6.224  18.826  1.00  0.00           C  
ATOM     57  CG  PRO A   4      17.087   7.505  19.120  1.00  0.00           C  
ATOM     58  CD  PRO A   4      17.840   8.643  18.429  1.00  0.00           C  
ATOM     59  HA  PRO A   4      19.759   6.016  17.892  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      17.158   5.456  18.492  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      18.364   5.897  19.709  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      16.081   7.435  18.730  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      17.060   7.682  20.184  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      17.220   9.082  17.660  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      18.125   9.393  19.150  1.00  0.00           H  
ATOM     66  N   TYR A   5      16.997   6.382  16.136  1.00  0.00           N  
ATOM     67  CA  TYR A   5      16.379   6.039  14.822  1.00  0.00           C  
ATOM     68  C   TYR A   5      16.897   6.986  13.733  1.00  0.00           C  
ATOM     69  O   TYR A   5      16.900   6.650  12.563  1.00  0.00           O  
ATOM     70  CB  TYR A   5      14.859   6.170  14.924  1.00  0.00           C  
ATOM     71  CG  TYR A   5      14.223   5.605  13.676  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      14.486   4.284  13.296  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      13.374   6.403  12.898  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.901   3.759  12.138  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      12.788   5.877  11.740  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      13.051   4.556  11.360  1.00  0.00           C  
ATOM     77  OH  TYR A   5      12.474   4.038  10.218  1.00  0.00           O  
ATOM     78  H   TYR A   5      16.444   6.755  16.850  1.00  0.00           H  
ATOM     79  HA  TYR A   5      16.632   5.022  14.563  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      14.507   5.623  15.787  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      14.592   7.211  15.024  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      15.141   3.669  13.896  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      13.171   7.422  13.192  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      14.104   2.740  11.845  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      12.132   6.492  11.140  1.00  0.00           H  
ATOM     86  HH  TYR A   5      11.521   4.057  10.333  1.00  0.00           H  
ATOM     87  N   TYR A   6      17.322   8.167  14.105  1.00  0.00           N  
ATOM     88  CA  TYR A   6      17.827   9.143  13.092  1.00  0.00           C  
ATOM     89  C   TYR A   6      19.042   8.568  12.359  1.00  0.00           C  
ATOM     90  O   TYR A   6      19.152   8.671  11.151  1.00  0.00           O  
ATOM     91  CB  TYR A   6      18.225  10.443  13.795  1.00  0.00           C  
ATOM     92  CG  TYR A   6      18.244  11.575  12.794  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      17.105  11.854  12.029  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      19.402  12.345  12.631  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      17.124  12.903  11.101  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      19.421  13.394  11.703  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      18.282  13.673  10.938  1.00  0.00           C  
ATOM     98  OH  TYR A   6      18.302  14.706  10.022  1.00  0.00           O  
ATOM     99  H   TYR A   6      17.300   8.418  15.052  1.00  0.00           H  
ATOM    100  HA  TYR A   6      17.047   9.350  12.379  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      17.511  10.663  14.575  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      19.208  10.331  14.228  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      16.212  11.261  12.155  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      20.281  12.130  13.221  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      16.245  13.119  10.511  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      20.315  13.987  11.578  1.00  0.00           H  
ATOM    107  HH  TYR A   6      17.652  15.357  10.295  1.00  0.00           H  
ATOM    108  N   LEU A   7      19.957   7.974  13.080  1.00  0.00           N  
ATOM    109  CA  LEU A   7      21.176   7.401  12.433  1.00  0.00           C  
ATOM    110  C   LEU A   7      20.901   5.967  11.960  1.00  0.00           C  
ATOM    111  O   LEU A   7      21.561   5.467  11.066  1.00  0.00           O  
ATOM    112  CB  LEU A   7      22.335   7.400  13.442  1.00  0.00           C  
ATOM    113  CG  LEU A   7      23.587   7.993  12.792  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      23.602   9.508  13.006  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      24.835   7.378  13.429  1.00  0.00           C  
ATOM    116  H   LEU A   7      19.846   7.913  14.048  1.00  0.00           H  
ATOM    117  HA  LEU A   7      21.441   8.009  11.583  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      22.061   7.995  14.301  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      22.542   6.388  13.759  1.00  0.00           H  
ATOM    120  HG  LEU A   7      23.578   7.780  11.733  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      22.619   9.909  12.806  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      23.878   9.724  14.027  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      24.319   9.958  12.336  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      24.695   6.313  13.541  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      25.691   7.563  12.797  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      25.002   7.823  14.399  1.00  0.00           H  
ATOM    127  N   SER A   8      19.937   5.301  12.549  1.00  0.00           N  
ATOM    128  CA  SER A   8      19.625   3.900  12.130  1.00  0.00           C  
ATOM    129  C   SER A   8      19.231   3.880  10.650  1.00  0.00           C  
ATOM    130  O   SER A   8      19.432   2.898   9.960  1.00  0.00           O  
ATOM    131  CB  SER A   8      18.471   3.358  12.973  1.00  0.00           C  
ATOM    132  OG  SER A   8      18.989   2.796  14.172  1.00  0.00           O  
ATOM    133  H   SER A   8      19.419   5.720  13.267  1.00  0.00           H  
ATOM    134  HA  SER A   8      20.497   3.281  12.276  1.00  0.00           H  
ATOM    135  HB2 SER A   8      17.797   4.160  13.220  1.00  0.00           H  
ATOM    136  HB3 SER A   8      17.937   2.604  12.410  1.00  0.00           H  
ATOM    137  HG  SER A   8      19.323   1.920  13.968  1.00  0.00           H  
ATOM    138  N   ASP A   9      18.679   4.962  10.158  1.00  0.00           N  
ATOM    139  CA  ASP A   9      18.277   5.015   8.722  1.00  0.00           C  
ATOM    140  C   ASP A   9      19.523   4.891   7.845  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.499   4.255   6.808  1.00  0.00           O  
ATOM    142  CB  ASP A   9      17.584   6.349   8.431  1.00  0.00           C  
ATOM    143  CG  ASP A   9      16.870   6.266   7.080  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      16.200   5.274   6.847  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      17.006   7.196   6.302  1.00  0.00           O  
ATOM    146  H   ASP A   9      18.533   5.741  10.734  1.00  0.00           H  
ATOM    147  HA  ASP A   9      17.600   4.202   8.506  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      16.864   6.558   9.209  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      18.320   7.139   8.399  1.00  0.00           H  
ATOM    150  N   ILE A  10      20.609   5.494   8.257  1.00  0.00           N  
ATOM    151  CA  ILE A  10      21.864   5.419   7.453  1.00  0.00           C  
ATOM    152  C   ILE A  10      22.368   3.974   7.437  1.00  0.00           C  
ATOM    153  O   ILE A  10      22.886   3.503   6.443  1.00  0.00           O  
ATOM    154  CB  ILE A  10      22.929   6.332   8.070  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      22.376   7.757   8.185  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      24.174   6.345   7.176  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      23.379   8.644   8.928  1.00  0.00           C  
ATOM    158  H   ILE A  10      20.598   5.997   9.098  1.00  0.00           H  
ATOM    159  HA  ILE A  10      21.661   5.736   6.441  1.00  0.00           H  
ATOM    160  HB  ILE A  10      23.194   5.965   9.051  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      22.206   8.157   7.196  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      21.444   7.740   8.729  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      24.261   5.399   6.664  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      24.087   7.140   6.450  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      25.051   6.508   7.784  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      24.064   8.025   9.489  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      23.931   9.237   8.215  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      22.848   9.297   9.605  1.00  0.00           H  
ATOM    169  N   THR A  11      22.212   3.266   8.530  1.00  0.00           N  
ATOM    170  CA  THR A  11      22.674   1.845   8.580  1.00  0.00           C  
ATOM    171  C   THR A  11      21.906   1.031   7.537  1.00  0.00           C  
ATOM    172  O   THR A  11      22.455   0.156   6.893  1.00  0.00           O  
ATOM    173  CB  THR A  11      22.414   1.270   9.976  1.00  0.00           C  
ATOM    174  OG1 THR A  11      22.616   2.286  10.948  1.00  0.00           O  
ATOM    175  CG2 THR A  11      23.372   0.105  10.250  1.00  0.00           C  
ATOM    176  H   THR A  11      21.786   3.669   9.316  1.00  0.00           H  
ATOM    177  HA  THR A  11      23.731   1.800   8.361  1.00  0.00           H  
ATOM    178  HB  THR A  11      21.398   0.914  10.035  1.00  0.00           H  
ATOM    179  HG1 THR A  11      22.239   1.982  11.777  1.00  0.00           H  
ATOM    180 HG21 THR A  11      23.966  -0.096   9.369  1.00  0.00           H  
ATOM    181 HG22 THR A  11      24.024   0.362  11.071  1.00  0.00           H  
ATOM    182 HG23 THR A  11      22.802  -0.776  10.506  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.642   1.323   7.360  1.00  0.00           N  
ATOM    184  CA  ASP A  12      19.833   0.583   6.352  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.390   0.878   4.959  1.00  0.00           C  
ATOM    186  O   ASP A  12      20.351   0.043   4.075  1.00  0.00           O  
ATOM    187  CB  ASP A  12      18.376   1.040   6.432  1.00  0.00           C  
ATOM    188  CG  ASP A  12      17.615   0.155   7.422  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      18.136  -0.075   8.501  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      16.526  -0.277   7.084  1.00  0.00           O  
ATOM    191  H   ASP A  12      20.228   2.039   7.886  1.00  0.00           H  
ATOM    192  HA  ASP A  12      19.893  -0.477   6.548  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      18.338   2.068   6.764  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      17.921   0.960   5.458  1.00  0.00           H  
ATOM    195  N   VAL A  13      20.916   2.061   4.764  1.00  0.00           N  
ATOM    196  CA  VAL A  13      21.488   2.424   3.436  1.00  0.00           C  
ATOM    197  C   VAL A  13      22.807   1.673   3.234  1.00  0.00           C  
ATOM    198  O   VAL A  13      23.174   1.344   2.122  1.00  0.00           O  
ATOM    199  CB  VAL A  13      21.737   3.931   3.381  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      22.238   4.325   1.989  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      20.430   4.670   3.676  1.00  0.00           C  
ATOM    202  H   VAL A  13      20.938   2.711   5.498  1.00  0.00           H  
ATOM    203  HA  VAL A  13      20.796   2.150   2.660  1.00  0.00           H  
ATOM    204  HB  VAL A  13      22.475   4.195   4.118  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      21.582   3.908   1.239  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      22.247   5.401   1.900  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      23.238   3.944   1.845  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      19.678   4.372   2.960  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      20.096   4.424   4.671  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      20.594   5.735   3.603  1.00  0.00           H  
ATOM    211  N   ILE A  14      23.516   1.392   4.301  1.00  0.00           N  
ATOM    212  CA  ILE A  14      24.806   0.651   4.171  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.510  -0.762   3.658  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.289  -1.338   2.921  1.00  0.00           O  
ATOM    215  CB  ILE A  14      25.507   0.590   5.538  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      25.797   2.018   6.016  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      26.829  -0.187   5.421  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      26.397   1.987   7.426  1.00  0.00           C  
ATOM    219  H   ILE A  14      23.194   1.663   5.186  1.00  0.00           H  
ATOM    220  HA  ILE A  14      25.441   1.162   3.463  1.00  0.00           H  
ATOM    221  HB  ILE A  14      24.861   0.097   6.252  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      26.497   2.487   5.339  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      24.880   2.585   6.031  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      26.832  -0.765   4.509  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      27.658   0.505   5.408  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      26.931  -0.852   6.267  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      26.754   0.992   7.647  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      27.219   2.685   7.482  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      25.641   2.265   8.145  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.383  -1.314   4.032  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.021  -2.682   3.559  1.00  0.00           C  
ATOM    232  C   PHE A  15      22.821  -2.638   2.043  1.00  0.00           C  
ATOM    233  O   PHE A  15      23.445  -3.373   1.301  1.00  0.00           O  
ATOM    234  CB  PHE A  15      21.725  -3.130   4.240  1.00  0.00           C  
ATOM    235  CG  PHE A  15      21.437  -4.573   3.899  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      22.418  -5.553   4.098  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      20.184  -4.933   3.385  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      22.147  -6.890   3.786  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      19.913  -6.271   3.073  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      20.895  -7.249   3.273  1.00  0.00           C  
ATOM    241  H   PHE A  15      22.771  -0.822   4.618  1.00  0.00           H  
ATOM    242  HA  PHE A  15      23.817  -3.371   3.799  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.830  -3.030   5.310  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      20.908  -2.511   3.900  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      23.384  -5.276   4.493  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      19.427  -4.178   3.231  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      22.904  -7.645   3.941  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      18.947  -6.548   2.677  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      20.685  -8.281   3.033  1.00  0.00           H  
ATOM    250  N   ILE A  16      21.963  -1.764   1.582  1.00  0.00           N  
ATOM    251  CA  ILE A  16      21.721  -1.641   0.116  1.00  0.00           C  
ATOM    252  C   ILE A  16      23.022  -1.209  -0.581  1.00  0.00           C  
ATOM    253  O   ILE A  16      23.167  -1.375  -1.777  1.00  0.00           O  
ATOM    254  CB  ILE A  16      20.615  -0.597  -0.120  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      19.302  -1.086   0.517  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      20.403  -0.364  -1.623  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      18.851  -2.411  -0.118  1.00  0.00           C  
ATOM    258  H   ILE A  16      21.485  -1.176   2.205  1.00  0.00           H  
ATOM    259  HA  ILE A  16      21.404  -2.597  -0.279  1.00  0.00           H  
ATOM    260  HB  ILE A  16      20.907   0.335   0.343  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      19.453  -1.234   1.577  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      18.534  -0.341   0.369  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      20.733  -1.233  -2.172  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      19.355  -0.192  -1.817  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      20.974   0.498  -1.936  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      19.077  -2.404  -1.174  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      19.368  -3.232   0.356  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      17.786  -2.530   0.019  1.00  0.00           H  
ATOM    269  N   TYR A  17      23.970  -0.662   0.150  1.00  0.00           N  
ATOM    270  CA  TYR A  17      25.249  -0.235  -0.488  1.00  0.00           C  
ATOM    271  C   TYR A  17      26.003  -1.474  -0.966  1.00  0.00           C  
ATOM    272  O   TYR A  17      26.552  -1.493  -2.050  1.00  0.00           O  
ATOM    273  CB  TYR A  17      26.110   0.534   0.521  1.00  0.00           C  
ATOM    274  CG  TYR A  17      26.843   1.647  -0.194  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      26.130   2.742  -0.696  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      28.231   1.580  -0.360  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      26.805   3.770  -1.365  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      28.907   2.610  -1.027  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      28.194   3.704  -1.531  1.00  0.00           C  
ATOM    280  OH  TYR A  17      28.862   4.716  -2.193  1.00  0.00           O  
ATOM    281  H   TYR A  17      23.841  -0.537   1.112  1.00  0.00           H  
ATOM    282  HA  TYR A  17      25.030   0.399  -1.335  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      25.477   0.953   1.289  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      26.826  -0.138   0.970  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      25.058   2.793  -0.568  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      28.782   0.736   0.027  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      26.254   4.615  -1.752  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      29.978   2.559  -1.155  1.00  0.00           H  
ATOM    289  HH  TYR A  17      28.434   5.548  -1.978  1.00  0.00           H  
ATOM    290  N   PHE A  18      26.024  -2.513  -0.169  1.00  0.00           N  
ATOM    291  CA  PHE A  18      26.731  -3.760  -0.582  1.00  0.00           C  
ATOM    292  C   PHE A  18      25.965  -4.404  -1.740  1.00  0.00           C  
ATOM    293  O   PHE A  18      26.540  -5.040  -2.603  1.00  0.00           O  
ATOM    294  CB  PHE A  18      26.793  -4.729   0.601  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.065  -4.486   1.376  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      28.165  -3.379   2.227  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      29.146  -5.366   1.241  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      29.347  -3.151   2.943  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      30.327  -5.138   1.956  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      30.428  -4.030   2.808  1.00  0.00           C  
ATOM    301  H   PHE A  18      25.567  -2.473   0.697  1.00  0.00           H  
ATOM    302  HA  PHE A  18      27.733  -3.517  -0.903  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      25.940  -4.567   1.245  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      26.782  -5.745   0.237  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      27.331  -2.701   2.332  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      29.068  -6.220   0.585  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      29.424  -2.297   3.599  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      31.161  -5.816   1.852  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      31.340  -3.854   3.359  1.00  0.00           H  
ATOM    310  N   ALA A  19      24.668  -4.228  -1.766  1.00  0.00           N  
ATOM    311  CA  ALA A  19      23.838  -4.807  -2.863  1.00  0.00           C  
ATOM    312  C   ALA A  19      24.295  -4.234  -4.207  1.00  0.00           C  
ATOM    313  O   ALA A  19      24.573  -4.954  -5.146  1.00  0.00           O  
ATOM    314  CB  ALA A  19      22.378  -4.423  -2.628  1.00  0.00           C  
ATOM    315  H   ALA A  19      24.236  -3.705  -1.059  1.00  0.00           H  
ATOM    316  HA  ALA A  19      23.935  -5.883  -2.869  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      22.181  -4.389  -1.566  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      22.190  -3.450  -3.058  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      21.733  -5.153  -3.092  1.00  0.00           H  
ATOM    320  N   ALA A  20      24.365  -2.935  -4.291  1.00  0.00           N  
ATOM    321  CA  ALA A  20      24.798  -2.265  -5.555  1.00  0.00           C  
ATOM    322  C   ALA A  20      26.217  -2.696  -5.919  1.00  0.00           C  
ATOM    323  O   ALA A  20      26.505  -3.038  -7.047  1.00  0.00           O  
ATOM    324  CB  ALA A  20      24.793  -0.756  -5.336  1.00  0.00           C  
ATOM    325  H   ALA A  20      24.125  -2.393  -3.513  1.00  0.00           H  
ATOM    326  HA  ALA A  20      24.121  -2.519  -6.355  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      25.359  -0.524  -4.445  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      25.246  -0.269  -6.186  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      23.778  -0.413  -5.218  1.00  0.00           H  
ATOM    330  N   LEU A  21      27.099  -2.652  -4.964  1.00  0.00           N  
ATOM    331  CA  LEU A  21      28.527  -3.032  -5.207  1.00  0.00           C  
ATOM    332  C   LEU A  21      28.690  -4.563  -5.278  1.00  0.00           C  
ATOM    333  O   LEU A  21      29.769  -5.053  -5.517  1.00  0.00           O  
ATOM    334  CB  LEU A  21      29.378  -2.489  -4.054  1.00  0.00           C  
ATOM    335  CG  LEU A  21      30.595  -1.736  -4.606  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      30.897  -0.526  -3.721  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      31.809  -2.667  -4.619  1.00  0.00           C  
ATOM    338  H   LEU A  21      26.822  -2.346  -4.079  1.00  0.00           H  
ATOM    339  HA  LEU A  21      28.860  -2.595  -6.136  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      28.776  -1.817  -3.460  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      29.712  -3.309  -3.435  1.00  0.00           H  
ATOM    342  HG  LEU A  21      30.385  -1.402  -5.613  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      30.661  -0.763  -2.694  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      31.945  -0.274  -3.799  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      30.300   0.314  -4.043  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      31.819  -3.257  -3.714  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      31.751  -3.323  -5.475  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      32.713  -2.079  -4.675  1.00  0.00           H  
ATOM    349  N   SER A  22      27.634  -5.311  -5.061  1.00  0.00           N  
ATOM    350  CA  SER A  22      27.706  -6.819  -5.097  1.00  0.00           C  
ATOM    351  C   SER A  22      28.596  -7.357  -6.246  1.00  0.00           C  
ATOM    352  O   SER A  22      29.461  -8.174  -6.000  1.00  0.00           O  
ATOM    353  CB  SER A  22      26.295  -7.384  -5.261  1.00  0.00           C  
ATOM    354  OG  SER A  22      25.671  -7.465  -3.987  1.00  0.00           O  
ATOM    355  H   SER A  22      26.783  -4.882  -4.855  1.00  0.00           H  
ATOM    356  HA  SER A  22      28.109  -7.168  -4.159  1.00  0.00           H  
ATOM    357  HB2 SER A  22      25.717  -6.736  -5.898  1.00  0.00           H  
ATOM    358  HB3 SER A  22      26.353  -8.367  -5.709  1.00  0.00           H  
ATOM    359  HG  SER A  22      25.739  -8.373  -3.680  1.00  0.00           H  
ATOM    360  N   PRO A  23      28.369  -6.908  -7.463  1.00  0.00           N  
ATOM    361  CA  PRO A  23      29.137  -7.336  -8.692  1.00  0.00           C  
ATOM    362  C   PRO A  23      30.554  -6.780  -8.651  1.00  0.00           C  
ATOM    363  O   PRO A  23      31.525  -7.506  -8.719  1.00  0.00           O  
ATOM    364  CB  PRO A  23      28.384  -6.769  -9.882  1.00  0.00           C  
ATOM    365  CG  PRO A  23      27.580  -5.606  -9.363  1.00  0.00           C  
ATOM    366  CD  PRO A  23      27.334  -5.887  -7.886  1.00  0.00           C  
ATOM    367  HA  PRO A  23      29.164  -8.413  -8.756  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      29.080  -6.435 -10.638  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      27.730  -7.508 -10.285  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      28.137  -4.687  -9.484  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      26.637  -5.543  -9.884  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      27.450  -4.980  -7.328  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      26.342  -6.289  -7.743  1.00  0.00           H  
ATOM    374  N   ALA A  24      30.666  -5.490  -8.541  1.00  0.00           N  
ATOM    375  CA  ALA A  24      32.012  -4.823  -8.490  1.00  0.00           C  
ATOM    376  C   ALA A  24      32.945  -5.534  -7.490  1.00  0.00           C  
ATOM    377  O   ALA A  24      34.153  -5.498  -7.627  1.00  0.00           O  
ATOM    378  CB  ALA A  24      31.827  -3.370  -8.053  1.00  0.00           C  
ATOM    379  H   ALA A  24      29.849  -4.949  -8.500  1.00  0.00           H  
ATOM    380  HA  ALA A  24      32.459  -4.844  -9.473  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      30.948  -3.292  -7.430  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      32.694  -3.049  -7.494  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      31.708  -2.744  -8.925  1.00  0.00           H  
ATOM    384  N   ILE A  25      32.389  -6.177  -6.493  1.00  0.00           N  
ATOM    385  CA  ILE A  25      33.231  -6.892  -5.486  1.00  0.00           C  
ATOM    386  C   ILE A  25      33.727  -8.213  -6.090  1.00  0.00           C  
ATOM    387  O   ILE A  25      34.886  -8.562  -5.968  1.00  0.00           O  
ATOM    388  CB  ILE A  25      32.399  -7.171  -4.224  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      31.897  -5.846  -3.642  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      33.256  -7.889  -3.172  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      30.615  -6.094  -2.845  1.00  0.00           C  
ATOM    392  H   ILE A  25      31.418  -6.191  -6.407  1.00  0.00           H  
ATOM    393  HA  ILE A  25      34.080  -6.276  -5.228  1.00  0.00           H  
ATOM    394  HB  ILE A  25      31.553  -7.793  -4.482  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      32.653  -5.433  -2.989  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      31.696  -5.152  -4.442  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      34.118  -8.331  -3.647  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      33.583  -7.180  -2.425  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      32.670  -8.662  -2.698  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      30.652  -7.079  -2.405  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      30.527  -5.354  -2.064  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      29.761  -6.027  -3.503  1.00  0.00           H  
ATOM    403  N   THR A  26      32.857  -8.947  -6.742  1.00  0.00           N  
ATOM    404  CA  THR A  26      33.274 -10.243  -7.358  1.00  0.00           C  
ATOM    405  C   THR A  26      34.180  -9.957  -8.557  1.00  0.00           C  
ATOM    406  O   THR A  26      35.367 -10.225  -8.527  1.00  0.00           O  
ATOM    407  CB  THR A  26      32.032 -11.013  -7.820  1.00  0.00           C  
ATOM    408  OG1 THR A  26      31.141 -11.168  -6.725  1.00  0.00           O  
ATOM    409  CG2 THR A  26      32.445 -12.391  -8.343  1.00  0.00           C  
ATOM    410  H   THR A  26      31.930  -8.643  -6.830  1.00  0.00           H  
ATOM    411  HA  THR A  26      33.814 -10.831  -6.630  1.00  0.00           H  
ATOM    412  HB  THR A  26      31.540 -10.467  -8.609  1.00  0.00           H  
ATOM    413  HG1 THR A  26      30.250 -11.240  -7.076  1.00  0.00           H  
ATOM    414 HG21 THR A  26      33.469 -12.354  -8.685  1.00  0.00           H  
ATOM    415 HG22 THR A  26      32.357 -13.119  -7.550  1.00  0.00           H  
ATOM    416 HG23 THR A  26      31.802 -12.672  -9.163  1.00  0.00           H  
ATOM    417  N   PHE A  27      33.627  -9.408  -9.609  1.00  0.00           N  
ATOM    418  CA  PHE A  27      34.444  -9.091 -10.813  1.00  0.00           C  
ATOM    419  C   PHE A  27      35.024  -7.682 -10.676  1.00  0.00           C  
ATOM    420  O   PHE A  27      34.345  -6.761 -10.261  1.00  0.00           O  
ATOM    421  CB  PHE A  27      33.563  -9.159 -12.063  1.00  0.00           C  
ATOM    422  CG  PHE A  27      34.431  -9.420 -13.270  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      35.239  -8.400 -13.783  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      34.430 -10.684 -13.872  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      36.048  -8.642 -14.899  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      35.239 -10.927 -14.988  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      36.048  -9.905 -15.502  1.00  0.00           C  
ATOM    428  H   PHE A  27      32.673  -9.200  -9.603  1.00  0.00           H  
ATOM    429  HA  PHE A  27      35.247  -9.806 -10.899  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      32.844  -9.958 -11.955  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      33.044  -8.220 -12.191  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      35.239  -7.425 -13.318  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      33.806 -11.471 -13.475  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      36.672  -7.855 -15.295  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      35.238 -11.901 -15.453  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      36.672 -10.093 -16.363  1.00  0.00           H  
ATOM    437  N   GLY A  28      36.275  -7.509 -11.020  1.00  0.00           N  
ATOM    438  CA  GLY A  28      36.908  -6.164 -10.913  1.00  0.00           C  
ATOM    439  C   GLY A  28      36.929  -5.501 -12.291  1.00  0.00           C  
ATOM    440  O   GLY A  28      37.883  -5.626 -13.035  1.00  0.00           O  
ATOM    441  H   GLY A  28      36.798  -8.266 -11.349  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      36.340  -5.556 -10.227  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      37.920  -6.266 -10.551  1.00  0.00           H  
ATOM    444  N   GLY A  29      35.879  -4.797 -12.635  1.00  0.00           N  
ATOM    445  CA  GLY A  29      35.824  -4.123 -13.963  1.00  0.00           C  
ATOM    446  C   GLY A  29      36.238  -2.656 -13.818  1.00  0.00           C  
ATOM    447  O   GLY A  29      35.784  -1.801 -14.554  1.00  0.00           O  
ATOM    448  H   GLY A  29      35.126  -4.715 -12.018  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      36.494  -4.623 -14.644  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      34.817  -4.172 -14.350  1.00  0.00           H  
ATOM    451  N   LEU A  30      37.099  -2.362 -12.876  1.00  0.00           N  
ATOM    452  CA  LEU A  30      37.550  -0.953 -12.676  1.00  0.00           C  
ATOM    453  C   LEU A  30      38.456  -0.541 -13.838  1.00  0.00           C  
ATOM    454  O   LEU A  30      38.470   0.604 -14.249  1.00  0.00           O  
ATOM    455  CB  LEU A  30      38.321  -0.852 -11.348  1.00  0.00           C  
ATOM    456  CG  LEU A  30      37.524  -0.028 -10.323  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      37.301   1.389 -10.858  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      36.168  -0.699 -10.051  1.00  0.00           C  
ATOM    459  H   LEU A  30      37.449  -3.070 -12.298  1.00  0.00           H  
ATOM    460  HA  LEU A  30      36.689  -0.302 -12.645  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      38.483  -1.846 -10.956  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      39.277  -0.377 -11.519  1.00  0.00           H  
ATOM    463  HG  LEU A  30      38.086   0.027  -9.402  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      38.137   1.675 -11.479  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      36.393   1.416 -11.442  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      37.216   2.077 -10.030  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      35.943  -1.397 -10.842  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      36.212  -1.226  -9.110  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      35.394   0.054 -10.005  1.00  0.00           H  
ATOM    470  N   LEU A  31      39.210  -1.470 -14.368  1.00  0.00           N  
ATOM    471  CA  LEU A  31      40.118  -1.144 -15.505  1.00  0.00           C  
ATOM    472  C   LEU A  31      39.281  -0.778 -16.732  1.00  0.00           C  
ATOM    473  O   LEU A  31      39.633   0.105 -17.491  1.00  0.00           O  
ATOM    474  CB  LEU A  31      40.994  -2.360 -15.822  1.00  0.00           C  
ATOM    475  CG  LEU A  31      42.373  -1.891 -16.323  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      43.478  -2.549 -15.491  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      42.550  -2.282 -17.793  1.00  0.00           C  
ATOM    478  H   LEU A  31      39.177  -2.384 -14.017  1.00  0.00           H  
ATOM    479  HA  LEU A  31      40.747  -0.307 -15.235  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      41.115  -2.953 -14.926  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      40.515  -2.957 -16.584  1.00  0.00           H  
ATOM    482  HG  LEU A  31      42.448  -0.817 -16.226  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      43.188  -3.559 -15.242  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      44.395  -2.568 -16.061  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      43.630  -1.983 -14.584  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      41.591  -2.258 -18.289  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      43.221  -1.585 -18.272  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      42.962  -3.278 -17.854  1.00  0.00           H  
ATOM    489  N   GLY A  32      38.174  -1.448 -16.926  1.00  0.00           N  
ATOM    490  CA  GLY A  32      37.304  -1.143 -18.100  1.00  0.00           C  
ATOM    491  C   GLY A  32      37.353  -2.306 -19.091  1.00  0.00           C  
ATOM    492  O   GLY A  32      38.130  -3.230 -18.937  1.00  0.00           O  
ATOM    493  H   GLY A  32      37.913  -2.152 -16.296  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      36.287  -0.997 -17.765  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      37.656  -0.245 -18.585  1.00  0.00           H  
ATOM    496  N   GLU A  33      36.528  -2.265 -20.107  1.00  0.00           N  
ATOM    497  CA  GLU A  33      36.518  -3.365 -21.114  1.00  0.00           C  
ATOM    498  C   GLU A  33      37.738  -3.226 -22.030  1.00  0.00           C  
ATOM    499  O   GLU A  33      38.548  -4.128 -22.138  1.00  0.00           O  
ATOM    500  CB  GLU A  33      35.229  -3.284 -21.946  1.00  0.00           C  
ATOM    501  CG  GLU A  33      34.579  -4.668 -22.028  1.00  0.00           C  
ATOM    502  CD  GLU A  33      33.613  -4.712 -23.213  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      34.013  -4.309 -24.293  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      32.490  -5.148 -23.021  1.00  0.00           O  
ATOM    505  H   GLU A  33      35.913  -1.509 -20.206  1.00  0.00           H  
ATOM    506  HA  GLU A  33      36.561  -4.316 -20.604  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      34.544  -2.593 -21.478  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      35.460  -2.938 -22.944  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      35.346  -5.418 -22.159  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      34.035  -4.864 -21.116  1.00  0.00           H  
ATOM    511  N   LYS A  34      37.872  -2.102 -22.687  1.00  0.00           N  
ATOM    512  CA  LYS A  34      39.033  -1.895 -23.596  1.00  0.00           C  
ATOM    513  C   LYS A  34      39.448  -0.420 -23.561  1.00  0.00           C  
ATOM    514  O   LYS A  34      40.398  -0.108 -22.863  1.00  0.00           O  
ATOM    515  CB  LYS A  34      38.637  -2.293 -25.027  1.00  0.00           C  
ATOM    516  CG  LYS A  34      39.687  -3.244 -25.612  1.00  0.00           C  
ATOM    517  CD  LYS A  34      39.272  -4.694 -25.342  1.00  0.00           C  
ATOM    518  CE  LYS A  34      40.078  -5.645 -26.235  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      39.147  -6.421 -27.102  1.00  0.00           N  
ATOM    520  OXT LYS A  34      38.808   0.370 -24.235  1.00  0.00           O  
ATOM    521  H   LYS A  34      37.207  -1.394 -22.581  1.00  0.00           H  
ATOM    522  HA  LYS A  34      39.857  -2.506 -23.264  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      37.677  -2.788 -25.006  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      38.571  -1.410 -25.646  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      39.764  -3.082 -26.678  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      40.643  -3.053 -25.149  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      39.458  -4.932 -24.305  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      38.220  -4.811 -25.554  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      40.758  -5.078 -26.855  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      40.641  -6.327 -25.615  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      38.435  -6.893 -26.509  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      38.674  -5.777 -27.767  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      39.683  -7.134 -27.636  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       6.082   8.083  -9.405  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.673   8.916  -8.745  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.903   8.252 -10.914  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.857   8.483 -11.366  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.209   9.056 -11.106  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.518   7.335 -11.336  1.00  0.00           H  
ATOM      7  N   ARG A   2       5.573   7.009  -8.857  1.00  0.00           N  
ATOM      8  CA  ARG A   2       5.707   6.777  -7.389  1.00  0.00           C  
ATOM      9  C   ARG A   2       7.184   6.611  -7.030  1.00  0.00           C  
ATOM     10  O   ARG A   2       7.617   6.991  -5.959  1.00  0.00           O  
ATOM     11  CB  ARG A   2       4.944   5.508  -7.000  1.00  0.00           C  
ATOM     12  CG  ARG A   2       3.470   5.657  -7.383  1.00  0.00           C  
ATOM     13  CD  ARG A   2       2.907   4.293  -7.789  1.00  0.00           C  
ATOM     14  NE  ARG A   2       2.837   3.407  -6.593  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       3.100   2.133  -6.708  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       2.478   1.416  -7.603  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       3.985   1.577  -5.925  1.00  0.00           N  
ATOM     18  H   ARG A   2       5.101   6.355  -9.412  1.00  0.00           H  
ATOM     19  HA  ARG A   2       5.300   7.621  -6.854  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       5.367   4.660  -7.519  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       5.022   5.353  -5.935  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       2.915   6.038  -6.538  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       3.380   6.342  -8.212  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       1.916   4.420  -8.201  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       3.550   3.845  -8.532  1.00  0.00           H  
ATOM     26  HE  ARG A   2       2.592   3.780  -5.721  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       1.800   1.841  -8.202  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       2.680   0.440  -7.689  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       4.461   2.127  -5.239  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       4.186   0.602  -6.013  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.962   6.042  -7.920  1.00  0.00           N  
ATOM     32  CA  TYR A   3       9.418   5.836  -7.651  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.609   5.140  -6.286  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.136   5.729  -5.361  1.00  0.00           O  
ATOM     35  CB  TYR A   3      10.113   7.194  -7.655  1.00  0.00           C  
ATOM     36  CG  TYR A   3      10.195   7.707  -9.073  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      10.987   7.040 -10.015  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       9.477   8.850  -9.445  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      11.060   7.516 -11.330  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       9.550   9.326 -10.759  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      10.342   8.659 -11.701  1.00  0.00           C  
ATOM     42  OH  TYR A   3      10.414   9.128 -12.997  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.586   5.750  -8.770  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.840   5.216  -8.429  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.544   7.888  -7.054  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      11.106   7.091  -7.251  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      11.540   6.157  -9.728  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.866   9.362  -8.717  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      11.671   7.002 -12.057  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.997  10.208 -11.046  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.694   8.735 -13.495  1.00  0.00           H  
ATOM     52  N   PRO A   4       9.156   3.906  -6.197  1.00  0.00           N  
ATOM     53  CA  PRO A   4       9.209   3.039  -4.974  1.00  0.00           C  
ATOM     54  C   PRO A   4      10.514   2.235  -4.922  1.00  0.00           C  
ATOM     55  O   PRO A   4      11.411   2.538  -4.159  1.00  0.00           O  
ATOM     56  CB  PRO A   4       8.008   2.107  -5.098  1.00  0.00           C  
ATOM     57  CG  PRO A   4       7.667   2.027  -6.575  1.00  0.00           C  
ATOM     58  CD  PRO A   4       8.495   3.098  -7.286  1.00  0.00           C  
ATOM     59  HA  PRO A   4       9.110   3.641  -4.087  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       8.262   1.127  -4.721  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       7.172   2.508  -4.554  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       7.919   1.047  -6.958  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       6.616   2.224  -6.724  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       9.243   2.634  -7.913  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       7.855   3.732  -7.876  1.00  0.00           H  
ATOM     66  N   TYR A   5      10.616   1.205  -5.722  1.00  0.00           N  
ATOM     67  CA  TYR A   5      11.846   0.354  -5.732  1.00  0.00           C  
ATOM     68  C   TYR A   5      13.097   1.210  -5.975  1.00  0.00           C  
ATOM     69  O   TYR A   5      14.196   0.812  -5.643  1.00  0.00           O  
ATOM     70  CB  TYR A   5      11.719  -0.689  -6.843  1.00  0.00           C  
ATOM     71  CG  TYR A   5      12.641  -1.850  -6.562  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      12.308  -2.789  -5.578  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      13.828  -1.990  -7.290  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.163  -3.869  -5.323  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      14.684  -3.069  -7.034  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      14.351  -4.008  -6.050  1.00  0.00           C  
ATOM     77  OH  TYR A   5      15.192  -5.073  -5.800  1.00  0.00           O  
ATOM     78  H   TYR A   5       9.872   0.984  -6.315  1.00  0.00           H  
ATOM     79  HA  TYR A   5      11.938  -0.149  -4.781  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      10.699  -1.043  -6.888  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      11.985  -0.240  -7.789  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      11.392  -2.681  -5.017  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      14.085  -1.266  -8.048  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      12.906  -4.594  -4.565  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      15.600  -3.177  -7.596  1.00  0.00           H  
ATOM     86  HH  TYR A   5      15.822  -4.802  -5.129  1.00  0.00           H  
ATOM     87  N   TYR A   6      12.943   2.377  -6.554  1.00  0.00           N  
ATOM     88  CA  TYR A   6      14.124   3.254  -6.820  1.00  0.00           C  
ATOM     89  C   TYR A   6      14.817   3.609  -5.501  1.00  0.00           C  
ATOM     90  O   TYR A   6      16.021   3.497  -5.370  1.00  0.00           O  
ATOM     91  CB  TYR A   6      13.651   4.538  -7.504  1.00  0.00           C  
ATOM     92  CG  TYR A   6      14.762   5.104  -8.356  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      14.993   4.589  -9.637  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      15.558   6.147  -7.867  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      16.020   5.118 -10.429  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      16.584   6.676  -8.659  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      16.815   6.161  -9.941  1.00  0.00           C  
ATOM     98  OH  TYR A   6      17.826   6.682 -10.722  1.00  0.00           O  
ATOM     99  H   TYR A   6      12.049   2.677  -6.819  1.00  0.00           H  
ATOM    100  HA  TYR A   6      14.817   2.738  -7.462  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      12.796   4.318  -8.126  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      13.371   5.261  -6.752  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      14.380   3.784 -10.015  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      15.380   6.544  -6.878  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      16.199   4.720 -11.418  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      17.198   7.480  -8.282  1.00  0.00           H  
ATOM    107  HH  TYR A   6      17.424   7.090 -11.493  1.00  0.00           H  
ATOM    108  N   LEU A   7      14.060   4.044  -4.529  1.00  0.00           N  
ATOM    109  CA  LEU A   7      14.654   4.424  -3.211  1.00  0.00           C  
ATOM    110  C   LEU A   7      15.160   3.173  -2.485  1.00  0.00           C  
ATOM    111  O   LEU A   7      16.228   3.177  -1.903  1.00  0.00           O  
ATOM    112  CB  LEU A   7      13.586   5.117  -2.359  1.00  0.00           C  
ATOM    113  CG  LEU A   7      14.237   5.757  -1.121  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      13.700   7.178  -0.932  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      13.908   4.924   0.122  1.00  0.00           C  
ATOM    116  H   LEU A   7      13.095   4.128  -4.671  1.00  0.00           H  
ATOM    117  HA  LEU A   7      15.478   5.102  -3.373  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      13.102   5.883  -2.950  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      12.851   4.391  -2.045  1.00  0.00           H  
ATOM    120  HG  LEU A   7      15.309   5.796  -1.256  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      12.718   7.254  -1.376  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      13.635   7.403   0.123  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      14.366   7.882  -1.409  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      13.870   3.878  -0.146  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      14.671   5.076   0.871  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      12.950   5.229   0.517  1.00  0.00           H  
ATOM    127  N   SER A   8      14.399   2.107  -2.511  1.00  0.00           N  
ATOM    128  CA  SER A   8      14.828   0.853  -1.819  1.00  0.00           C  
ATOM    129  C   SER A   8      16.156   0.356  -2.405  1.00  0.00           C  
ATOM    130  O   SER A   8      16.927  -0.305  -1.735  1.00  0.00           O  
ATOM    131  CB  SER A   8      13.753  -0.219  -2.007  1.00  0.00           C  
ATOM    132  OG  SER A   8      13.642  -0.989  -0.816  1.00  0.00           O  
ATOM    133  H   SER A   8      13.542   2.133  -2.985  1.00  0.00           H  
ATOM    134  HA  SER A   8      14.955   1.050  -0.765  1.00  0.00           H  
ATOM    135  HB2 SER A   8      12.806   0.252  -2.212  1.00  0.00           H  
ATOM    136  HB3 SER A   8      14.021  -0.859  -2.838  1.00  0.00           H  
ATOM    137  HG  SER A   8      13.037  -1.716  -0.989  1.00  0.00           H  
ATOM    138  N   ASP A   9      16.426   0.672  -3.647  1.00  0.00           N  
ATOM    139  CA  ASP A   9      17.702   0.224  -4.279  1.00  0.00           C  
ATOM    140  C   ASP A   9      18.874   0.930  -3.600  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.926   0.354  -3.397  1.00  0.00           O  
ATOM    142  CB  ASP A   9      17.688   0.579  -5.768  1.00  0.00           C  
ATOM    143  CG  ASP A   9      17.106  -0.589  -6.567  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      17.623  -1.686  -6.438  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      16.153  -0.365  -7.295  1.00  0.00           O  
ATOM    146  H   ASP A   9      15.791   1.208  -4.162  1.00  0.00           H  
ATOM    147  HA  ASP A   9      17.808  -0.845  -4.163  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      17.082   1.460  -5.922  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      18.697   0.773  -6.101  1.00  0.00           H  
ATOM    150  N   ILE A  10      18.692   2.175  -3.245  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.781   2.936  -2.571  1.00  0.00           C  
ATOM    152  C   ILE A  10      19.974   2.387  -1.158  1.00  0.00           C  
ATOM    153  O   ILE A  10      21.083   2.179  -0.709  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.393   4.415  -2.497  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      19.033   4.935  -3.901  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      20.558   5.226  -1.924  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      20.221   4.774  -4.858  1.00  0.00           C  
ATOM    158  H   ILE A  10      17.831   2.609  -3.419  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.698   2.829  -3.131  1.00  0.00           H  
ATOM    160  HB  ILE A  10      18.536   4.522  -1.847  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      18.191   4.376  -4.281  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.766   5.979  -3.836  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      21.045   4.656  -1.146  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      21.268   5.444  -2.707  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      20.183   6.151  -1.510  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      21.144   4.937  -4.322  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      20.217   3.777  -5.273  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      20.139   5.495  -5.658  1.00  0.00           H  
ATOM    169  N   THR A  11      18.893   2.148  -0.458  1.00  0.00           N  
ATOM    170  CA  THR A  11      18.991   1.606   0.931  1.00  0.00           C  
ATOM    171  C   THR A  11      19.711   0.252   0.912  1.00  0.00           C  
ATOM    172  O   THR A  11      20.294  -0.160   1.897  1.00  0.00           O  
ATOM    173  CB  THR A  11      17.581   1.428   1.501  1.00  0.00           C  
ATOM    174  OG1 THR A  11      16.822   2.604   1.254  1.00  0.00           O  
ATOM    175  CG2 THR A  11      17.659   1.175   3.008  1.00  0.00           C  
ATOM    176  H   THR A  11      18.013   2.323  -0.850  1.00  0.00           H  
ATOM    177  HA  THR A  11      19.543   2.299   1.549  1.00  0.00           H  
ATOM    178  HB  THR A  11      17.104   0.586   1.023  1.00  0.00           H  
ATOM    179  HG1 THR A  11      17.309   3.351   1.612  1.00  0.00           H  
ATOM    180 HG21 THR A  11      18.502   0.536   3.223  1.00  0.00           H  
ATOM    181 HG22 THR A  11      17.779   2.116   3.525  1.00  0.00           H  
ATOM    182 HG23 THR A  11      16.750   0.696   3.339  1.00  0.00           H  
ATOM    183  N   ASP A  12      19.676  -0.441  -0.202  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.359  -1.766  -0.287  1.00  0.00           C  
ATOM    185  C   ASP A  12      21.853  -1.550  -0.538  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.682  -2.322  -0.097  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.751  -2.581  -1.435  1.00  0.00           C  
ATOM    188  CG  ASP A  12      19.543  -4.030  -0.985  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      20.507  -4.639  -0.552  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      18.423  -4.504  -1.081  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.201  -0.090  -0.982  1.00  0.00           H  
ATOM    192  HA  ASP A  12      20.225  -2.295   0.644  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      18.800  -2.150  -1.713  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      20.416  -2.562  -2.286  1.00  0.00           H  
ATOM    195  N   VAL A  13      22.196  -0.502  -1.240  1.00  0.00           N  
ATOM    196  CA  VAL A  13      23.634  -0.219  -1.520  1.00  0.00           C  
ATOM    197  C   VAL A  13      24.303   0.313  -0.245  1.00  0.00           C  
ATOM    198  O   VAL A  13      25.495   0.165  -0.055  1.00  0.00           O  
ATOM    199  CB  VAL A  13      23.736   0.813  -2.644  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      25.207   1.098  -2.968  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      23.041   0.265  -3.893  1.00  0.00           C  
ATOM    202  H   VAL A  13      21.504   0.104  -1.579  1.00  0.00           H  
ATOM    203  HA  VAL A  13      24.123  -1.127  -1.827  1.00  0.00           H  
ATOM    204  HB  VAL A  13      23.255   1.722  -2.333  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      25.767   0.175  -2.947  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      25.279   1.540  -3.951  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      25.611   1.781  -2.236  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      22.229  -0.384  -3.597  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      22.651   1.085  -4.478  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      23.751  -0.294  -4.484  1.00  0.00           H  
ATOM    211  N   ILE A  14      23.539   0.917   0.634  1.00  0.00           N  
ATOM    212  CA  ILE A  14      24.114   1.446   1.905  1.00  0.00           C  
ATOM    213  C   ILE A  14      24.228   0.293   2.907  1.00  0.00           C  
ATOM    214  O   ILE A  14      25.198   0.173   3.636  1.00  0.00           O  
ATOM    215  CB  ILE A  14      23.181   2.530   2.470  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      23.014   3.663   1.442  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      23.753   3.093   3.782  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      24.368   4.318   1.141  1.00  0.00           C  
ATOM    219  H   ILE A  14      22.582   1.015   0.462  1.00  0.00           H  
ATOM    220  HA  ILE A  14      25.089   1.865   1.716  1.00  0.00           H  
ATOM    221  HB  ILE A  14      22.215   2.088   2.671  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      22.603   3.258   0.529  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      22.339   4.406   1.838  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      24.530   2.438   4.148  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      24.164   4.076   3.607  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      22.964   3.159   4.517  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      25.087   4.026   1.891  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      24.713   4.001   0.168  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      24.257   5.393   1.150  1.00  0.00           H  
ATOM    230  N   PHE A  15      23.235  -0.555   2.937  1.00  0.00           N  
ATOM    231  CA  PHE A  15      23.243  -1.711   3.873  1.00  0.00           C  
ATOM    232  C   PHE A  15      24.432  -2.622   3.547  1.00  0.00           C  
ATOM    233  O   PHE A  15      25.118  -3.111   4.428  1.00  0.00           O  
ATOM    234  CB  PHE A  15      21.929  -2.477   3.702  1.00  0.00           C  
ATOM    235  CG  PHE A  15      21.436  -2.956   5.046  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      20.602  -2.136   5.815  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      21.811  -4.217   5.522  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      20.143  -2.577   7.062  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      21.352  -4.659   6.768  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      20.518  -3.839   7.538  1.00  0.00           C  
ATOM    241  H   PHE A  15      22.474  -0.431   2.334  1.00  0.00           H  
ATOM    242  HA  PHE A  15      23.327  -1.354   4.889  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      21.189  -1.823   3.263  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      22.088  -3.320   3.052  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      20.312  -1.162   5.447  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      22.453  -4.849   4.928  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      19.499  -1.944   7.656  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      21.642  -5.632   7.137  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      20.165  -4.180   8.501  1.00  0.00           H  
ATOM    250  N   ILE A  16      24.684  -2.841   2.282  1.00  0.00           N  
ATOM    251  CA  ILE A  16      25.829  -3.704   1.877  1.00  0.00           C  
ATOM    252  C   ILE A  16      27.130  -2.892   2.008  1.00  0.00           C  
ATOM    253  O   ILE A  16      28.193  -3.443   2.204  1.00  0.00           O  
ATOM    254  CB  ILE A  16      25.575  -4.216   0.424  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      25.635  -5.751   0.406  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      26.583  -3.659  -0.604  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      27.030  -6.228   0.826  1.00  0.00           C  
ATOM    258  H   ILE A  16      24.123  -2.426   1.597  1.00  0.00           H  
ATOM    259  HA  ILE A  16      25.881  -4.551   2.550  1.00  0.00           H  
ATOM    260  HB  ILE A  16      24.584  -3.906   0.127  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      24.900  -6.145   1.092  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      25.422  -6.106  -0.591  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      27.584  -3.947  -0.318  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      26.358  -4.058  -1.581  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      26.513  -2.581  -0.630  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      27.779  -5.702   0.251  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      27.178  -6.030   1.877  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      27.117  -7.289   0.644  1.00  0.00           H  
ATOM    269  N   TYR A  17      27.047  -1.588   1.897  1.00  0.00           N  
ATOM    270  CA  TYR A  17      28.273  -0.739   2.012  1.00  0.00           C  
ATOM    271  C   TYR A  17      28.969  -1.003   3.354  1.00  0.00           C  
ATOM    272  O   TYR A  17      30.182  -0.975   3.446  1.00  0.00           O  
ATOM    273  CB  TYR A  17      27.883   0.741   1.920  1.00  0.00           C  
ATOM    274  CG  TYR A  17      29.135   1.589   1.909  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      29.796   1.871   3.110  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      29.636   2.086   0.700  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      30.959   2.648   3.103  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      30.799   2.865   0.693  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      31.461   3.146   1.895  1.00  0.00           C  
ATOM    280  OH  TYR A  17      32.608   3.912   1.890  1.00  0.00           O  
ATOM    281  H   TYR A  17      26.177  -1.167   1.734  1.00  0.00           H  
ATOM    282  HA  TYR A  17      28.950  -0.980   1.206  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      27.323   0.911   1.012  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      27.276   1.007   2.773  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      29.408   1.487   4.043  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      29.126   1.869  -0.227  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      31.469   2.865   4.030  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      31.187   3.250  -0.239  1.00  0.00           H  
ATOM    289  HH  TYR A  17      33.252   3.485   2.459  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.209  -1.251   4.392  1.00  0.00           N  
ATOM    291  CA  PHE A  18      28.825  -1.508   5.730  1.00  0.00           C  
ATOM    292  C   PHE A  18      29.198  -2.990   5.865  1.00  0.00           C  
ATOM    293  O   PHE A  18      30.172  -3.333   6.503  1.00  0.00           O  
ATOM    294  CB  PHE A  18      27.830  -1.129   6.833  1.00  0.00           C  
ATOM    295  CG  PHE A  18      28.546  -0.375   7.930  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      29.585  -0.989   8.641  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      28.171   0.938   8.234  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      30.248  -0.287   9.655  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      28.833   1.639   9.248  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      29.872   1.027   9.959  1.00  0.00           C  
ATOM    301  H   PHE A  18      27.233  -1.258   4.293  1.00  0.00           H  
ATOM    302  HA  PHE A  18      29.715  -0.909   5.827  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      27.053  -0.506   6.416  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      27.386  -2.025   7.245  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      29.875  -2.003   8.407  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      27.369   1.411   7.685  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      31.050  -0.760  10.204  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      28.543   2.652   9.482  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      30.383   1.567  10.741  1.00  0.00           H  
ATOM    310  N   ALA A  19      28.420  -3.865   5.283  1.00  0.00           N  
ATOM    311  CA  ALA A  19      28.711  -5.332   5.385  1.00  0.00           C  
ATOM    312  C   ALA A  19      30.112  -5.647   4.837  1.00  0.00           C  
ATOM    313  O   ALA A  19      30.932  -6.252   5.500  1.00  0.00           O  
ATOM    314  CB  ALA A  19      27.671  -6.098   4.566  1.00  0.00           C  
ATOM    315  H   ALA A  19      27.631  -3.558   4.785  1.00  0.00           H  
ATOM    316  HA  ALA A  19      28.651  -5.640   6.418  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      27.251  -5.442   3.817  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      28.140  -6.942   4.081  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      26.886  -6.448   5.219  1.00  0.00           H  
ATOM    320  N   ALA A  20      30.366  -5.263   3.619  1.00  0.00           N  
ATOM    321  CA  ALA A  20      31.689  -5.540   2.972  1.00  0.00           C  
ATOM    322  C   ALA A  20      32.849  -5.023   3.825  1.00  0.00           C  
ATOM    323  O   ALA A  20      33.838  -5.702   4.027  1.00  0.00           O  
ATOM    324  CB  ALA A  20      31.731  -4.821   1.630  1.00  0.00           C  
ATOM    325  H   ALA A  20      29.671  -4.801   3.111  1.00  0.00           H  
ATOM    326  HA  ALA A  20      31.801  -6.599   2.813  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      30.773  -4.916   1.143  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      31.949  -3.775   1.795  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      32.499  -5.256   1.012  1.00  0.00           H  
ATOM    330  N   LEU A  21      32.748  -3.809   4.279  1.00  0.00           N  
ATOM    331  CA  LEU A  21      33.851  -3.199   5.087  1.00  0.00           C  
ATOM    332  C   LEU A  21      33.823  -3.685   6.546  1.00  0.00           C  
ATOM    333  O   LEU A  21      34.751  -3.451   7.292  1.00  0.00           O  
ATOM    334  CB  LEU A  21      33.701  -1.675   5.057  1.00  0.00           C  
ATOM    335  CG  LEU A  21      34.707  -1.079   4.069  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      34.241  -1.347   2.638  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      34.810   0.430   4.298  1.00  0.00           C  
ATOM    338  H   LEU A  21      31.953  -3.282   4.057  1.00  0.00           H  
ATOM    339  HA  LEU A  21      34.799  -3.470   4.647  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.698  -1.423   4.746  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      33.885  -1.272   6.042  1.00  0.00           H  
ATOM    342  HG  LEU A  21      35.675  -1.535   4.223  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      33.174  -1.189   2.571  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      34.748  -0.674   1.962  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      34.470  -2.368   2.369  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      33.820   0.847   4.401  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      35.376   0.619   5.199  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      35.309   0.888   3.457  1.00  0.00           H  
ATOM    349  N   SER A  22      32.779  -4.350   6.969  1.00  0.00           N  
ATOM    350  CA  SER A  22      32.715  -4.834   8.389  1.00  0.00           C  
ATOM    351  C   SER A  22      33.965  -5.678   8.723  1.00  0.00           C  
ATOM    352  O   SER A  22      34.679  -5.366   9.655  1.00  0.00           O  
ATOM    353  CB  SER A  22      31.448  -5.673   8.584  1.00  0.00           C  
ATOM    354  OG  SER A  22      30.685  -5.128   9.652  1.00  0.00           O  
ATOM    355  H   SER A  22      32.036  -4.527   6.361  1.00  0.00           H  
ATOM    356  HA  SER A  22      32.685  -3.980   9.051  1.00  0.00           H  
ATOM    357  HB2 SER A  22      30.859  -5.651   7.683  1.00  0.00           H  
ATOM    358  HB3 SER A  22      31.719  -6.697   8.809  1.00  0.00           H  
ATOM    359  HG  SER A  22      31.227  -5.148  10.444  1.00  0.00           H  
ATOM    360  N   PRO A  23      34.201  -6.718   7.950  1.00  0.00           N  
ATOM    361  CA  PRO A  23      35.369  -7.661   8.100  1.00  0.00           C  
ATOM    362  C   PRO A  23      36.660  -7.004   7.617  1.00  0.00           C  
ATOM    363  O   PRO A  23      37.624  -6.894   8.344  1.00  0.00           O  
ATOM    364  CB  PRO A  23      35.051  -8.865   7.231  1.00  0.00           C  
ATOM    365  CG  PRO A  23      34.072  -8.396   6.185  1.00  0.00           C  
ATOM    366  CD  PRO A  23      33.370  -7.177   6.770  1.00  0.00           C  
ATOM    367  HA  PRO A  23      35.469  -7.969   9.129  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      35.952  -9.233   6.760  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      34.605  -9.634   7.822  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      34.598  -8.128   5.279  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      33.348  -9.169   5.980  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      33.309  -6.397   6.031  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      32.381  -7.448   7.104  1.00  0.00           H  
ATOM    374  N   ALA A  24      36.678  -6.591   6.382  1.00  0.00           N  
ATOM    375  CA  ALA A  24      37.901  -5.946   5.787  1.00  0.00           C  
ATOM    376  C   ALA A  24      38.485  -4.878   6.727  1.00  0.00           C  
ATOM    377  O   ALA A  24      39.677  -4.630   6.729  1.00  0.00           O  
ATOM    378  CB  ALA A  24      37.523  -5.289   4.458  1.00  0.00           C  
ATOM    379  H   ALA A  24      35.881  -6.723   5.830  1.00  0.00           H  
ATOM    380  HA  ALA A  24      38.648  -6.704   5.604  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      36.537  -4.855   4.540  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      38.238  -4.514   4.223  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      37.525  -6.032   3.675  1.00  0.00           H  
ATOM    384  N   ILE A  25      37.658  -4.256   7.526  1.00  0.00           N  
ATOM    385  CA  ILE A  25      38.161  -3.212   8.470  1.00  0.00           C  
ATOM    386  C   ILE A  25      38.902  -3.914   9.622  1.00  0.00           C  
ATOM    387  O   ILE A  25      39.982  -3.513  10.015  1.00  0.00           O  
ATOM    388  CB  ILE A  25      36.959  -2.382   8.990  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      36.532  -1.374   7.908  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      37.318  -1.613  10.277  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      37.673  -0.395   7.601  1.00  0.00           C  
ATOM    392  H   ILE A  25      36.705  -4.480   7.508  1.00  0.00           H  
ATOM    393  HA  ILE A  25      38.849  -2.563   7.949  1.00  0.00           H  
ATOM    394  HB  ILE A  25      36.131  -3.049   9.197  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      36.274  -1.905   7.005  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      35.672  -0.821   8.256  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      38.145  -0.948  10.080  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      36.463  -1.039  10.602  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      37.596  -2.315  11.050  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      38.453  -0.503   8.340  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      38.074  -0.608   6.621  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      37.295   0.616   7.622  1.00  0.00           H  
ATOM    403  N   THR A  26      38.320  -4.951  10.162  1.00  0.00           N  
ATOM    404  CA  THR A  26      38.963  -5.689  11.291  1.00  0.00           C  
ATOM    405  C   THR A  26      40.350  -6.208  10.878  1.00  0.00           C  
ATOM    406  O   THR A  26      41.292  -6.141  11.644  1.00  0.00           O  
ATOM    407  CB  THR A  26      38.069  -6.870  11.684  1.00  0.00           C  
ATOM    408  OG1 THR A  26      36.761  -6.392  11.969  1.00  0.00           O  
ATOM    409  CG2 THR A  26      38.638  -7.563  12.922  1.00  0.00           C  
ATOM    410  H   THR A  26      37.447  -5.244   9.827  1.00  0.00           H  
ATOM    411  HA  THR A  26      39.067  -5.027  12.137  1.00  0.00           H  
ATOM    412  HB  THR A  26      38.024  -7.575  10.868  1.00  0.00           H  
ATOM    413  HG1 THR A  26      36.189  -6.635  11.236  1.00  0.00           H  
ATOM    414 HG21 THR A  26      39.704  -7.690  12.805  1.00  0.00           H  
ATOM    415 HG22 THR A  26      38.441  -6.960  13.796  1.00  0.00           H  
ATOM    416 HG23 THR A  26      38.171  -8.530  13.040  1.00  0.00           H  
ATOM    417  N   PHE A  27      40.481  -6.733   9.683  1.00  0.00           N  
ATOM    418  CA  PHE A  27      41.804  -7.266   9.234  1.00  0.00           C  
ATOM    419  C   PHE A  27      42.650  -6.135   8.634  1.00  0.00           C  
ATOM    420  O   PHE A  27      43.537  -5.607   9.280  1.00  0.00           O  
ATOM    421  CB  PHE A  27      41.588  -8.358   8.180  1.00  0.00           C  
ATOM    422  CG  PHE A  27      41.198  -9.651   8.856  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      42.062 -10.245   9.784  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      39.973 -10.255   8.552  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      41.700 -11.445  10.407  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      39.610 -11.454   9.176  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      40.474 -12.049  10.103  1.00  0.00           C  
ATOM    428  H   PHE A  27      39.710  -6.785   9.087  1.00  0.00           H  
ATOM    429  HA  PHE A  27      42.321  -7.687  10.081  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      40.803  -8.054   7.504  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.503  -8.505   7.625  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      43.009  -9.779  10.017  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      39.308  -9.794   7.836  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      42.365 -11.904  11.122  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      38.665 -11.919   8.941  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      40.194 -12.974  10.584  1.00  0.00           H  
ATOM    437  N   GLY A  28      42.392  -5.770   7.402  1.00  0.00           N  
ATOM    438  CA  GLY A  28      43.183  -4.687   6.753  1.00  0.00           C  
ATOM    439  C   GLY A  28      42.471  -3.346   6.933  1.00  0.00           C  
ATOM    440  O   GLY A  28      41.607  -3.201   7.776  1.00  0.00           O  
ATOM    441  H   GLY A  28      41.681  -6.216   6.901  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      44.161  -4.640   7.206  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      43.285  -4.897   5.699  1.00  0.00           H  
ATOM    444  N   GLY A  29      42.832  -2.365   6.144  1.00  0.00           N  
ATOM    445  CA  GLY A  29      42.183  -1.027   6.260  1.00  0.00           C  
ATOM    446  C   GLY A  29      42.862  -0.042   5.306  1.00  0.00           C  
ATOM    447  O   GLY A  29      43.524   0.887   5.728  1.00  0.00           O  
ATOM    448  H   GLY A  29      43.532  -2.511   5.474  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      41.136  -1.113   6.005  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      42.280  -0.667   7.272  1.00  0.00           H  
ATOM    451  N   LEU A  30      42.696  -0.236   4.021  1.00  0.00           N  
ATOM    452  CA  LEU A  30      43.324   0.685   3.026  1.00  0.00           C  
ATOM    453  C   LEU A  30      42.798   2.109   3.245  1.00  0.00           C  
ATOM    454  O   LEU A  30      41.721   2.303   3.778  1.00  0.00           O  
ATOM    455  CB  LEU A  30      42.970   0.217   1.609  1.00  0.00           C  
ATOM    456  CG  LEU A  30      44.179   0.394   0.688  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      45.034  -0.874   0.716  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      43.694   0.647  -0.741  1.00  0.00           C  
ATOM    459  H   LEU A  30      42.155  -0.991   3.710  1.00  0.00           H  
ATOM    460  HA  LEU A  30      44.397   0.675   3.152  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      42.689  -0.826   1.637  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      42.144   0.801   1.231  1.00  0.00           H  
ATOM    463  HG  LEU A  30      44.769   1.234   1.024  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      44.407  -1.727   0.926  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      45.513  -1.007  -0.243  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      45.788  -0.783   1.484  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      43.026   1.496  -0.750  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      44.542   0.850  -1.378  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      43.172  -0.226  -1.104  1.00  0.00           H  
ATOM    470  N   LEU A  31      43.551   3.101   2.840  1.00  0.00           N  
ATOM    471  CA  LEU A  31      43.102   4.513   3.025  1.00  0.00           C  
ATOM    472  C   LEU A  31      41.819   4.751   2.226  1.00  0.00           C  
ATOM    473  O   LEU A  31      40.812   5.170   2.764  1.00  0.00           O  
ATOM    474  CB  LEU A  31      44.193   5.467   2.531  1.00  0.00           C  
ATOM    475  CG  LEU A  31      44.200   6.732   3.395  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      45.267   6.605   4.483  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      44.513   7.948   2.520  1.00  0.00           C  
ATOM    478  H   LEU A  31      44.414   2.915   2.416  1.00  0.00           H  
ATOM    479  HA  LEU A  31      42.912   4.696   4.072  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      45.155   4.978   2.598  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      43.998   5.735   1.504  1.00  0.00           H  
ATOM    482  HG  LEU A  31      43.230   6.858   3.856  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      46.116   6.063   4.092  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      45.581   7.590   4.796  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      44.858   6.072   5.329  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      45.179   7.655   1.722  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      43.597   8.336   2.100  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      44.984   8.712   3.120  1.00  0.00           H  
ATOM    489  N   GLY A  32      41.852   4.487   0.945  1.00  0.00           N  
ATOM    490  CA  GLY A  32      40.640   4.694   0.099  1.00  0.00           C  
ATOM    491  C   GLY A  32      40.998   4.465  -1.370  1.00  0.00           C  
ATOM    492  O   GLY A  32      41.676   3.513  -1.709  1.00  0.00           O  
ATOM    493  H   GLY A  32      42.678   4.150   0.537  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      39.870   3.997   0.397  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      40.281   5.704   0.225  1.00  0.00           H  
ATOM    496  N   GLU A  33      40.545   5.329  -2.244  1.00  0.00           N  
ATOM    497  CA  GLU A  33      40.855   5.166  -3.694  1.00  0.00           C  
ATOM    498  C   GLU A  33      42.343   5.439  -3.932  1.00  0.00           C  
ATOM    499  O   GLU A  33      43.036   4.642  -4.536  1.00  0.00           O  
ATOM    500  CB  GLU A  33      40.010   6.146  -4.509  1.00  0.00           C  
ATOM    501  CG  GLU A  33      38.528   5.911  -4.204  1.00  0.00           C  
ATOM    502  CD  GLU A  33      37.691   7.030  -4.826  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      37.880   7.303  -6.000  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      36.873   7.595  -4.118  1.00  0.00           O  
ATOM    505  H   GLU A  33      40.001   6.086  -1.943  1.00  0.00           H  
ATOM    506  HA  GLU A  33      40.625   4.155  -3.997  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      40.278   7.159  -4.245  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      40.188   5.988  -5.562  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      38.223   4.960  -4.618  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      38.378   5.903  -3.136  1.00  0.00           H  
ATOM    511  N   LYS A  34      42.841   6.554  -3.454  1.00  0.00           N  
ATOM    512  CA  LYS A  34      44.285   6.872  -3.644  1.00  0.00           C  
ATOM    513  C   LYS A  34      44.867   7.416  -2.335  1.00  0.00           C  
ATOM    514  O   LYS A  34      46.069   7.313  -2.155  1.00  0.00           O  
ATOM    515  CB  LYS A  34      44.450   7.910  -4.762  1.00  0.00           C  
ATOM    516  CG  LYS A  34      43.691   9.196  -4.413  1.00  0.00           C  
ATOM    517  CD  LYS A  34      44.242  10.349  -5.256  1.00  0.00           C  
ATOM    518  CE  LYS A  34      43.458  11.627  -4.956  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      43.455  12.500  -6.164  1.00  0.00           N  
ATOM    520  OXT LYS A  34      44.099   7.927  -1.536  1.00  0.00           O  
ATOM    521  H   LYS A  34      42.267   7.175  -2.966  1.00  0.00           H  
ATOM    522  HA  LYS A  34      44.809   5.971  -3.915  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      45.499   8.137  -4.886  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      44.061   7.506  -5.684  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      42.640   9.063  -4.624  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      43.824   9.423  -3.366  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      45.285  10.501  -5.018  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      44.144  10.107  -6.304  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      42.443  11.374  -4.692  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      43.925  12.151  -4.134  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      44.425  12.599  -6.524  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      42.857  12.074  -6.899  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      43.081  13.438  -5.912  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       4.170  -1.322 -10.932  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.021  -1.352  -9.725  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.799  -0.080 -11.744  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.780  -0.327 -12.795  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.530   0.696 -11.569  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.824   0.271 -11.439  1.00  0.00           H  
ATOM      7  N   ARG A   2       4.653  -2.348 -11.589  1.00  0.00           N  
ATOM      8  CA  ARG A   2       5.037  -3.593 -10.864  1.00  0.00           C  
ATOM      9  C   ARG A   2       6.427  -3.410 -10.243  1.00  0.00           C  
ATOM     10  O   ARG A   2       6.557  -3.249  -9.044  1.00  0.00           O  
ATOM     11  CB  ARG A   2       5.035  -4.772 -11.845  1.00  0.00           C  
ATOM     12  CG  ARG A   2       4.324  -5.973 -11.210  1.00  0.00           C  
ATOM     13  CD  ARG A   2       4.490  -7.207 -12.102  1.00  0.00           C  
ATOM     14  NE  ARG A   2       4.727  -8.407 -11.249  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       4.188  -9.552 -11.567  1.00  0.00           C  
ATOM     16  NH1 ARG A   2       2.918  -9.617 -11.865  1.00  0.00           N  
ATOM     17  NH2 ARG A   2       4.919 -10.634 -11.585  1.00  0.00           N  
ATOM     18  H   ARG A   2       4.762  -2.296 -12.560  1.00  0.00           H  
ATOM     19  HA  ARG A   2       4.323  -3.777 -10.080  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       4.515  -4.485 -12.748  1.00  0.00           H  
ATOM     21  HB3 ARG A   2       6.048  -5.043 -12.088  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       4.753  -6.172 -10.238  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       3.273  -5.751 -11.100  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       3.593  -7.352 -12.685  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       5.332  -7.065 -12.765  1.00  0.00           H  
ATOM     26  HE  ARG A   2       5.288  -8.335 -10.449  1.00  0.00           H  
ATOM     27 HH11 ARG A   2       2.358  -8.789 -11.850  1.00  0.00           H  
ATOM     28 HH12 ARG A   2       2.505 -10.495 -12.108  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       5.891 -10.584 -11.356  1.00  0.00           H  
ATOM     30 HH22 ARG A   2       4.507 -11.512 -11.828  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.461  -3.415 -11.047  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.838  -3.219 -10.503  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.671  -2.339 -11.462  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.728  -2.742 -11.904  1.00  0.00           O  
ATOM     35  CB  TYR A   3       9.520  -4.581 -10.320  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.415  -5.385 -11.595  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.256  -6.120 -11.860  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      10.476  -5.398 -12.508  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.154  -6.869 -13.038  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      10.375  -6.146 -13.687  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       9.214  -6.882 -13.952  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.115  -7.620 -15.113  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.330  -3.531 -12.005  1.00  0.00           H  
ATOM     44  HA  TYR A   3       8.768  -2.728  -9.547  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      10.561  -4.430 -10.076  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.037  -5.118  -9.518  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.437  -6.105 -11.154  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      11.371  -4.828 -12.304  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.258  -7.436 -13.242  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      11.193  -6.156 -14.392  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.409  -7.243 -15.644  1.00  0.00           H  
ATOM     52  N   PRO A   4       9.182  -1.150 -11.753  1.00  0.00           N  
ATOM     53  CA  PRO A   4       9.843  -0.143 -12.655  1.00  0.00           C  
ATOM     54  C   PRO A   4      10.921   0.645 -11.894  1.00  0.00           C  
ATOM     55  O   PRO A   4      12.101   0.382 -12.029  1.00  0.00           O  
ATOM     56  CB  PRO A   4       8.730   0.782 -13.129  1.00  0.00           C  
ATOM     57  CG  PRO A   4       7.628   0.703 -12.095  1.00  0.00           C  
ATOM     58  CD  PRO A   4       7.886  -0.550 -11.257  1.00  0.00           C  
ATOM     59  HA  PRO A   4      10.283  -0.642 -13.502  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       9.099   1.796 -13.203  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       8.357   0.454 -14.084  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       7.647   1.582 -11.466  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       6.669   0.619 -12.583  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       7.973  -0.291 -10.212  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       7.082  -1.249 -11.399  1.00  0.00           H  
ATOM     66  N   TYR A   5      10.523   1.610 -11.107  1.00  0.00           N  
ATOM     67  CA  TYR A   5      11.510   2.432 -10.340  1.00  0.00           C  
ATOM     68  C   TYR A   5      12.277   1.563  -9.331  1.00  0.00           C  
ATOM     69  O   TYR A   5      13.295   1.974  -8.807  1.00  0.00           O  
ATOM     70  CB  TYR A   5      10.762   3.531  -9.585  1.00  0.00           C  
ATOM     71  CG  TYR A   5      11.702   4.678  -9.298  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      12.395   5.296 -10.347  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      11.880   5.123  -7.984  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.265   6.359 -10.080  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      12.750   6.187  -7.716  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      13.443   6.805  -8.765  1.00  0.00           C  
ATOM     77  OH  TYR A   5      14.301   7.853  -8.501  1.00  0.00           O  
ATOM     78  H   TYR A   5       9.569   1.802 -11.026  1.00  0.00           H  
ATOM     79  HA  TYR A   5      12.209   2.884 -11.027  1.00  0.00           H  
ATOM     80  HB2 TYR A   5       9.936   3.882 -10.186  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      10.386   3.134  -8.653  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      12.257   4.952 -11.362  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      11.346   4.646  -7.175  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      13.799   6.836 -10.888  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      12.887   6.530  -6.702  1.00  0.00           H  
ATOM     86  HH  TYR A   5      15.067   7.501  -8.041  1.00  0.00           H  
ATOM     87  N   TYR A   6      11.798   0.376  -9.046  1.00  0.00           N  
ATOM     88  CA  TYR A   6      12.495  -0.515  -8.063  1.00  0.00           C  
ATOM     89  C   TYR A   6      13.972  -0.707  -8.451  1.00  0.00           C  
ATOM     90  O   TYR A   6      14.795  -1.042  -7.619  1.00  0.00           O  
ATOM     91  CB  TYR A   6      11.789  -1.878  -8.042  1.00  0.00           C  
ATOM     92  CG  TYR A   6      12.424  -2.779  -7.004  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      12.586  -2.330  -5.687  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      12.853  -4.063  -7.363  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      13.176  -3.165  -4.731  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      13.442  -4.897  -6.406  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      13.604  -4.448  -5.090  1.00  0.00           C  
ATOM     98  OH  TYR A   6      14.185  -5.271  -4.147  1.00  0.00           O  
ATOM     99  H   TYR A   6      10.972   0.070  -9.471  1.00  0.00           H  
ATOM    100  HA  TYR A   6      12.440  -0.073  -7.080  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      10.746  -1.737  -7.803  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      11.873  -2.339  -9.015  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      12.256  -1.340  -5.410  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      12.728  -4.409  -8.379  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      13.301  -2.818  -3.716  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      13.773  -5.887  -6.684  1.00  0.00           H  
ATOM    107  HH  TYR A   6      13.564  -5.376  -3.422  1.00  0.00           H  
ATOM    108  N   LEU A   7      14.308  -0.513  -9.701  1.00  0.00           N  
ATOM    109  CA  LEU A   7      15.726  -0.700 -10.137  1.00  0.00           C  
ATOM    110  C   LEU A   7      16.591   0.475  -9.668  1.00  0.00           C  
ATOM    111  O   LEU A   7      17.730   0.296  -9.279  1.00  0.00           O  
ATOM    112  CB  LEU A   7      15.780  -0.789 -11.663  1.00  0.00           C  
ATOM    113  CG  LEU A   7      17.175  -1.237 -12.098  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      17.297  -2.752 -11.937  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      17.399  -0.862 -13.564  1.00  0.00           C  
ATOM    116  H   LEU A   7      13.627  -0.256 -10.357  1.00  0.00           H  
ATOM    117  HA  LEU A   7      16.110  -1.617  -9.714  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      15.046  -1.504 -12.009  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      15.566   0.181 -12.088  1.00  0.00           H  
ATOM    120  HG  LEU A   7      17.918  -0.750 -11.482  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      17.123  -3.019 -10.905  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      16.565  -3.240 -12.563  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      18.288  -3.067 -12.228  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      16.795  -0.002 -13.813  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      18.442  -0.626 -13.720  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      17.120  -1.693 -14.196  1.00  0.00           H  
ATOM    127  N   SER A   8      16.067   1.674  -9.716  1.00  0.00           N  
ATOM    128  CA  SER A   8      16.864   2.864  -9.291  1.00  0.00           C  
ATOM    129  C   SER A   8      16.948   2.937  -7.763  1.00  0.00           C  
ATOM    130  O   SER A   8      17.888   3.483  -7.215  1.00  0.00           O  
ATOM    131  CB  SER A   8      16.197   4.133  -9.818  1.00  0.00           C  
ATOM    132  OG  SER A   8      16.013   4.017 -11.223  1.00  0.00           O  
ATOM    133  H   SER A   8      15.152   1.792 -10.044  1.00  0.00           H  
ATOM    134  HA  SER A   8      17.860   2.791  -9.700  1.00  0.00           H  
ATOM    135  HB2 SER A   8      15.238   4.262  -9.345  1.00  0.00           H  
ATOM    136  HB3 SER A   8      16.823   4.987  -9.596  1.00  0.00           H  
ATOM    137  HG  SER A   8      16.880   3.989 -11.634  1.00  0.00           H  
ATOM    138  N   ASP A   9      15.973   2.404  -7.075  1.00  0.00           N  
ATOM    139  CA  ASP A   9      15.991   2.453  -5.582  1.00  0.00           C  
ATOM    140  C   ASP A   9      17.072   1.516  -5.040  1.00  0.00           C  
ATOM    141  O   ASP A   9      17.861   1.893  -4.194  1.00  0.00           O  
ATOM    142  CB  ASP A   9      14.627   2.021  -5.041  1.00  0.00           C  
ATOM    143  CG  ASP A   9      13.751   3.254  -4.819  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      14.286   4.269  -4.405  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      12.560   3.163  -5.067  1.00  0.00           O  
ATOM    146  H   ASP A   9      15.224   1.977  -7.540  1.00  0.00           H  
ATOM    147  HA  ASP A   9      16.199   3.463  -5.259  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      14.151   1.363  -5.754  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      14.759   1.502  -4.104  1.00  0.00           H  
ATOM    150  N   ILE A  10      17.108   0.296  -5.514  1.00  0.00           N  
ATOM    151  CA  ILE A  10      18.131  -0.674  -5.021  1.00  0.00           C  
ATOM    152  C   ILE A  10      19.535  -0.158  -5.353  1.00  0.00           C  
ATOM    153  O   ILE A  10      20.423  -0.171  -4.527  1.00  0.00           O  
ATOM    154  CB  ILE A  10      17.879  -2.051  -5.670  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.672  -3.121  -4.917  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      18.283  -2.069  -7.151  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      18.216  -4.508  -5.371  1.00  0.00           C  
ATOM    158  H   ILE A  10      16.455   0.016  -6.189  1.00  0.00           H  
ATOM    159  HA  ILE A  10      18.038  -0.767  -3.948  1.00  0.00           H  
ATOM    160  HB  ILE A  10      16.832  -2.272  -5.602  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      19.726  -3.001  -5.124  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.499  -3.017  -3.856  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      17.769  -1.276  -7.674  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      19.350  -1.924  -7.235  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      18.013  -3.020  -7.586  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.139  -4.522  -5.459  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      18.658  -4.736  -6.330  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      18.527  -5.245  -4.646  1.00  0.00           H  
ATOM    169  N   THR A  11      19.731   0.291  -6.562  1.00  0.00           N  
ATOM    170  CA  THR A  11      21.070   0.807  -6.984  1.00  0.00           C  
ATOM    171  C   THR A  11      21.561   1.896  -6.021  1.00  0.00           C  
ATOM    172  O   THR A  11      22.741   1.992  -5.739  1.00  0.00           O  
ATOM    173  CB  THR A  11      20.955   1.387  -8.393  1.00  0.00           C  
ATOM    174  OG1 THR A  11      19.670   1.969  -8.560  1.00  0.00           O  
ATOM    175  CG2 THR A  11      21.151   0.272  -9.421  1.00  0.00           C  
ATOM    176  H   THR A  11      18.990   0.282  -7.203  1.00  0.00           H  
ATOM    177  HA  THR A  11      21.781  -0.006  -6.991  1.00  0.00           H  
ATOM    178  HB  THR A  11      21.712   2.139  -8.535  1.00  0.00           H  
ATOM    179  HG1 THR A  11      19.785   2.833  -8.962  1.00  0.00           H  
ATOM    180 HG21 THR A  11      20.663  -0.627  -9.073  1.00  0.00           H  
ATOM    181 HG22 THR A  11      20.721   0.572 -10.366  1.00  0.00           H  
ATOM    182 HG23 THR A  11      22.206   0.082  -9.549  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.670   2.710  -5.513  1.00  0.00           N  
ATOM    184  CA  ASP A  12      21.091   3.787  -4.566  1.00  0.00           C  
ATOM    185  C   ASP A  12      21.524   3.153  -3.243  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.416   3.637  -2.572  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.920   4.739  -4.315  1.00  0.00           C  
ATOM    188  CG  ASP A  12      20.017   5.930  -5.270  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      20.363   5.716  -6.420  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      19.745   7.037  -4.834  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.724   2.612  -5.752  1.00  0.00           H  
ATOM    192  HA  ASP A  12      21.919   4.335  -4.990  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      18.989   4.217  -4.483  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      19.955   5.094  -3.296  1.00  0.00           H  
ATOM    195  N   VAL A  13      20.888   2.076  -2.867  1.00  0.00           N  
ATOM    196  CA  VAL A  13      21.238   1.392  -1.588  1.00  0.00           C  
ATOM    197  C   VAL A  13      22.648   0.793  -1.679  1.00  0.00           C  
ATOM    198  O   VAL A  13      23.340   0.673  -0.684  1.00  0.00           O  
ATOM    199  CB  VAL A  13      20.221   0.282  -1.317  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      20.505  -0.360   0.043  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      18.809   0.874  -1.308  1.00  0.00           C  
ATOM    202  H   VAL A  13      20.172   1.719  -3.429  1.00  0.00           H  
ATOM    203  HA  VAL A  13      21.204   2.104  -0.782  1.00  0.00           H  
ATOM    204  HB  VAL A  13      20.294  -0.462  -2.091  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      20.564   0.409   0.799  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      19.710  -1.048   0.291  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      21.443  -0.895   0.000  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      18.727   1.627  -2.078  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      18.089   0.091  -1.493  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      18.613   1.323  -0.346  1.00  0.00           H  
ATOM    211  N   ILE A  14      23.077   0.412  -2.858  1.00  0.00           N  
ATOM    212  CA  ILE A  14      24.441  -0.183  -3.009  1.00  0.00           C  
ATOM    213  C   ILE A  14      25.496   0.938  -2.946  1.00  0.00           C  
ATOM    214  O   ILE A  14      26.570   0.756  -2.402  1.00  0.00           O  
ATOM    215  CB  ILE A  14      24.514  -0.951  -4.353  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      23.786  -2.289  -4.202  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      25.970  -1.242  -4.756  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      22.306  -2.113  -4.532  1.00  0.00           C  
ATOM    219  H   ILE A  14      22.501   0.517  -3.643  1.00  0.00           H  
ATOM    220  HA  ILE A  14      24.614  -0.871  -2.197  1.00  0.00           H  
ATOM    221  HB  ILE A  14      24.034  -0.369  -5.128  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      24.219  -3.013  -4.878  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      23.887  -2.641  -3.187  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      26.562  -1.409  -3.868  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      26.001  -2.123  -5.381  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      26.368  -0.400  -5.302  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      22.201  -1.432  -5.364  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      21.879  -3.069  -4.792  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      21.792  -1.711  -3.671  1.00  0.00           H  
ATOM    230  N   PHE A  15      25.197   2.085  -3.498  1.00  0.00           N  
ATOM    231  CA  PHE A  15      26.179   3.211  -3.476  1.00  0.00           C  
ATOM    232  C   PHE A  15      26.472   3.618  -2.029  1.00  0.00           C  
ATOM    233  O   PHE A  15      27.606   3.872  -1.666  1.00  0.00           O  
ATOM    234  CB  PHE A  15      25.602   4.407  -4.235  1.00  0.00           C  
ATOM    235  CG  PHE A  15      26.719   5.350  -4.618  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      27.765   4.901  -5.434  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      26.710   6.672  -4.157  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      28.800   5.775  -5.789  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      27.745   7.545  -4.511  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      28.790   7.096  -5.328  1.00  0.00           C  
ATOM    241  H   PHE A  15      24.326   2.204  -3.931  1.00  0.00           H  
ATOM    242  HA  PHE A  15      27.097   2.895  -3.951  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      25.103   4.059  -5.128  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      24.894   4.925  -3.606  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      27.772   3.882  -5.790  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      25.903   7.019  -3.528  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      29.606   5.429  -6.419  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      27.738   8.565  -4.155  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      29.590   7.770  -5.602  1.00  0.00           H  
ATOM    250  N   ILE A  16      25.459   3.685  -1.203  1.00  0.00           N  
ATOM    251  CA  ILE A  16      25.671   4.079   0.222  1.00  0.00           C  
ATOM    252  C   ILE A  16      26.299   2.914   1.000  1.00  0.00           C  
ATOM    253  O   ILE A  16      26.946   3.116   2.011  1.00  0.00           O  
ATOM    254  CB  ILE A  16      24.322   4.453   0.850  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.648   5.552   0.010  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      24.536   4.953   2.283  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      24.530   6.808  -0.039  1.00  0.00           C  
ATOM    258  H   ILE A  16      24.557   3.477  -1.522  1.00  0.00           H  
ATOM    259  HA  ILE A  16      26.332   4.932   0.262  1.00  0.00           H  
ATOM    260  HB  ILE A  16      23.687   3.578   0.871  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      23.491   5.187  -0.994  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      22.695   5.803   0.451  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      25.551   5.304   2.395  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      23.851   5.763   2.488  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      24.355   4.145   2.977  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      25.296   6.743   0.719  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      24.993   6.885  -1.012  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      23.921   7.682   0.139  1.00  0.00           H  
ATOM    269  N   TYR A  17      26.113   1.700   0.540  1.00  0.00           N  
ATOM    270  CA  TYR A  17      26.697   0.522   1.253  1.00  0.00           C  
ATOM    271  C   TYR A  17      28.223   0.658   1.328  1.00  0.00           C  
ATOM    272  O   TYR A  17      28.809   0.579   2.392  1.00  0.00           O  
ATOM    273  CB  TYR A  17      26.338  -0.757   0.494  1.00  0.00           C  
ATOM    274  CG  TYR A  17      26.256  -1.915   1.460  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      27.404  -2.347   2.135  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      25.032  -2.559   1.679  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      27.328  -3.422   3.028  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      24.956  -3.635   2.573  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      26.104  -4.066   3.247  1.00  0.00           C  
ATOM    280  OH  TYR A  17      26.031  -5.127   4.127  1.00  0.00           O  
ATOM    281  H   TYR A  17      25.587   1.561  -0.274  1.00  0.00           H  
ATOM    282  HA  TYR A  17      26.292   0.471   2.253  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      25.384  -0.628   0.004  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      27.097  -0.961  -0.247  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      28.348  -1.850   1.966  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      24.146  -2.227   1.159  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      28.214  -3.755   3.548  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      24.012  -4.131   2.743  1.00  0.00           H  
ATOM    289  HH  TYR A  17      26.552  -5.848   3.766  1.00  0.00           H  
ATOM    290  N   PHE A  18      28.866   0.862   0.207  1.00  0.00           N  
ATOM    291  CA  PHE A  18      30.354   1.005   0.200  1.00  0.00           C  
ATOM    292  C   PHE A  18      30.739   2.382   0.726  1.00  0.00           C  
ATOM    293  O   PHE A  18      31.739   2.550   1.390  1.00  0.00           O  
ATOM    294  CB  PHE A  18      30.867   0.868  -1.229  1.00  0.00           C  
ATOM    295  CG  PHE A  18      32.340   0.532  -1.207  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      32.800  -0.570  -0.475  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      33.247   1.330  -1.914  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      34.167  -0.872  -0.450  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      34.613   1.026  -1.889  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      35.073  -0.074  -1.157  1.00  0.00           C  
ATOM    301  H   PHE A  18      28.368   0.921  -0.636  1.00  0.00           H  
ATOM    302  HA  PHE A  18      30.797   0.240   0.820  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      30.318   0.092  -1.731  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      30.722   1.802  -1.752  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      32.100  -1.186   0.071  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      32.893   2.179  -2.479  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      34.522  -1.721   0.115  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      35.313   1.642  -2.435  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      36.128  -0.307  -1.137  1.00  0.00           H  
ATOM    310  N   ALA A  19      29.943   3.367   0.413  1.00  0.00           N  
ATOM    311  CA  ALA A  19      30.214   4.777   0.858  1.00  0.00           C  
ATOM    312  C   ALA A  19      30.596   4.828   2.340  1.00  0.00           C  
ATOM    313  O   ALA A  19      31.530   5.495   2.739  1.00  0.00           O  
ATOM    314  CB  ALA A  19      28.939   5.592   0.670  1.00  0.00           C  
ATOM    315  H   ALA A  19      29.153   3.178  -0.135  1.00  0.00           H  
ATOM    316  HA  ALA A  19      31.005   5.203   0.261  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      28.608   5.512  -0.353  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      28.171   5.208   1.328  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      29.134   6.625   0.910  1.00  0.00           H  
ATOM    320  N   ALA A  20      29.854   4.132   3.147  1.00  0.00           N  
ATOM    321  CA  ALA A  20      30.110   4.112   4.623  1.00  0.00           C  
ATOM    322  C   ALA A  20      31.574   3.781   4.930  1.00  0.00           C  
ATOM    323  O   ALA A  20      32.232   4.469   5.687  1.00  0.00           O  
ATOM    324  CB  ALA A  20      29.230   3.038   5.256  1.00  0.00           C  
ATOM    325  H   ALA A  20      29.103   3.623   2.777  1.00  0.00           H  
ATOM    326  HA  ALA A  20      29.862   5.071   5.045  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      29.298   2.131   4.673  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      29.569   2.844   6.263  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      28.207   3.378   5.278  1.00  0.00           H  
ATOM    330  N   LEU A  21      32.064   2.713   4.373  1.00  0.00           N  
ATOM    331  CA  LEU A  21      33.476   2.287   4.642  1.00  0.00           C  
ATOM    332  C   LEU A  21      34.470   2.985   3.695  1.00  0.00           C  
ATOM    333  O   LEU A  21      35.667   2.838   3.838  1.00  0.00           O  
ATOM    334  CB  LEU A  21      33.571   0.769   4.450  1.00  0.00           C  
ATOM    335  CG  LEU A  21      33.911   0.092   5.785  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      33.146  -1.227   5.905  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      35.415  -0.186   5.849  1.00  0.00           C  
ATOM    338  H   LEU A  21      31.490   2.172   3.794  1.00  0.00           H  
ATOM    339  HA  LEU A  21      33.727   2.534   5.661  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      32.622   0.401   4.090  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      34.340   0.542   3.725  1.00  0.00           H  
ATOM    342  HG  LEU A  21      33.630   0.745   6.599  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      32.195  -1.139   5.401  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      33.721  -2.021   5.450  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      32.982  -1.454   6.948  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      35.785  -0.393   4.855  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      35.924   0.678   6.249  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      35.597  -1.039   6.486  1.00  0.00           H  
ATOM    349  N   SER A  22      33.992   3.733   2.735  1.00  0.00           N  
ATOM    350  CA  SER A  22      34.911   4.430   1.775  1.00  0.00           C  
ATOM    351  C   SER A  22      36.029   5.210   2.506  1.00  0.00           C  
ATOM    352  O   SER A  22      37.178   5.101   2.127  1.00  0.00           O  
ATOM    353  CB  SER A  22      34.100   5.390   0.900  1.00  0.00           C  
ATOM    354  OG  SER A  22      34.984   6.271   0.219  1.00  0.00           O  
ATOM    355  H   SER A  22      33.028   3.832   2.635  1.00  0.00           H  
ATOM    356  HA  SER A  22      35.374   3.688   1.140  1.00  0.00           H  
ATOM    357  HB2 SER A  22      33.536   4.826   0.176  1.00  0.00           H  
ATOM    358  HB3 SER A  22      33.417   5.954   1.520  1.00  0.00           H  
ATOM    359  HG  SER A  22      34.454   6.923  -0.245  1.00  0.00           H  
ATOM    360  N   PRO A  23      35.686   5.979   3.521  1.00  0.00           N  
ATOM    361  CA  PRO A  23      36.656   6.808   4.325  1.00  0.00           C  
ATOM    362  C   PRO A  23      37.474   5.920   5.253  1.00  0.00           C  
ATOM    363  O   PRO A  23      38.689   5.925   5.232  1.00  0.00           O  
ATOM    364  CB  PRO A  23      35.813   7.768   5.143  1.00  0.00           C  
ATOM    365  CG  PRO A  23      34.449   7.143   5.270  1.00  0.00           C  
ATOM    366  CD  PRO A  23      34.299   6.188   4.092  1.00  0.00           C  
ATOM    367  HA  PRO A  23      37.308   7.362   3.667  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      36.252   7.907   6.122  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      35.734   8.704   4.639  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      34.376   6.600   6.203  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      33.685   7.903   5.221  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      33.890   5.255   4.439  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      33.656   6.622   3.346  1.00  0.00           H  
ATOM    374  N   ALA A  24      36.802   5.175   6.079  1.00  0.00           N  
ATOM    375  CA  ALA A  24      37.495   4.269   7.054  1.00  0.00           C  
ATOM    376  C   ALA A  24      38.594   3.444   6.364  1.00  0.00           C  
ATOM    377  O   ALA A  24      39.566   3.057   6.986  1.00  0.00           O  
ATOM    378  CB  ALA A  24      36.469   3.315   7.667  1.00  0.00           C  
ATOM    379  H   ALA A  24      35.823   5.225   6.068  1.00  0.00           H  
ATOM    380  HA  ALA A  24      37.937   4.864   7.838  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      35.707   3.087   6.936  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      36.961   2.403   7.970  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      36.013   3.782   8.528  1.00  0.00           H  
ATOM    384  N   ILE A  25      38.446   3.171   5.092  1.00  0.00           N  
ATOM    385  CA  ILE A  25      39.481   2.368   4.371  1.00  0.00           C  
ATOM    386  C   ILE A  25      40.714   3.243   4.102  1.00  0.00           C  
ATOM    387  O   ILE A  25      41.836   2.807   4.279  1.00  0.00           O  
ATOM    388  CB  ILE A  25      38.894   1.835   3.052  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      37.757   0.859   3.368  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      39.972   1.088   2.253  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      36.857   0.698   2.139  1.00  0.00           C  
ATOM    392  H   ILE A  25      37.654   3.491   4.614  1.00  0.00           H  
ATOM    393  HA  ILE A  25      39.771   1.534   4.992  1.00  0.00           H  
ATOM    394  HB  ILE A  25      38.510   2.658   2.464  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      38.174  -0.101   3.637  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      37.174   1.240   4.192  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      40.563   0.482   2.924  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      39.500   0.454   1.517  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      40.612   1.803   1.756  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      37.372   1.061   1.261  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      36.616  -0.346   2.006  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      35.948   1.261   2.282  1.00  0.00           H  
ATOM    403  N   THR A  26      40.520   4.471   3.680  1.00  0.00           N  
ATOM    404  CA  THR A  26      41.686   5.372   3.406  1.00  0.00           C  
ATOM    405  C   THR A  26      42.561   5.479   4.659  1.00  0.00           C  
ATOM    406  O   THR A  26      43.774   5.548   4.578  1.00  0.00           O  
ATOM    407  CB  THR A  26      41.179   6.764   3.021  1.00  0.00           C  
ATOM    408  OG1 THR A  26      40.247   6.649   1.955  1.00  0.00           O  
ATOM    409  CG2 THR A  26      42.357   7.634   2.582  1.00  0.00           C  
ATOM    410  H   THR A  26      39.608   4.801   3.546  1.00  0.00           H  
ATOM    411  HA  THR A  26      42.271   4.966   2.593  1.00  0.00           H  
ATOM    412  HB  THR A  26      40.698   7.220   3.873  1.00  0.00           H  
ATOM    413  HG1 THR A  26      39.366   6.775   2.315  1.00  0.00           H  
ATOM    414 HG21 THR A  26      42.971   7.083   1.885  1.00  0.00           H  
ATOM    415 HG22 THR A  26      41.986   8.529   2.106  1.00  0.00           H  
ATOM    416 HG23 THR A  26      42.947   7.904   3.446  1.00  0.00           H  
ATOM    417  N   PHE A  27      41.950   5.479   5.815  1.00  0.00           N  
ATOM    418  CA  PHE A  27      42.729   5.564   7.081  1.00  0.00           C  
ATOM    419  C   PHE A  27      43.463   4.239   7.296  1.00  0.00           C  
ATOM    420  O   PHE A  27      43.487   3.390   6.424  1.00  0.00           O  
ATOM    421  CB  PHE A  27      41.769   5.813   8.246  1.00  0.00           C  
ATOM    422  CG  PHE A  27      41.171   7.194   8.123  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      42.006   8.314   8.035  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      39.781   7.354   8.101  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      41.451   9.594   7.923  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      39.225   8.634   7.988  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      40.060   9.754   7.900  1.00  0.00           C  
ATOM    428  H   PHE A  27      40.973   5.412   5.850  1.00  0.00           H  
ATOM    429  HA  PHE A  27      43.443   6.371   7.017  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      40.979   5.076   8.222  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.304   5.735   9.178  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      43.079   8.190   8.052  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      39.136   6.490   8.169  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      42.095  10.458   7.855  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      38.152   8.758   7.971  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      39.631  10.742   7.814  1.00  0.00           H  
ATOM    437  N   GLY A  28      44.057   4.051   8.449  1.00  0.00           N  
ATOM    438  CA  GLY A  28      44.784   2.775   8.720  1.00  0.00           C  
ATOM    439  C   GLY A  28      43.799   1.604   8.655  1.00  0.00           C  
ATOM    440  O   GLY A  28      42.624   1.788   8.400  1.00  0.00           O  
ATOM    441  H   GLY A  28      44.021   4.747   9.136  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      45.559   2.638   7.978  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      45.228   2.814   9.703  1.00  0.00           H  
ATOM    444  N   GLY A  29      44.271   0.405   8.881  1.00  0.00           N  
ATOM    445  CA  GLY A  29      43.370  -0.782   8.833  1.00  0.00           C  
ATOM    446  C   GLY A  29      43.672  -1.703  10.015  1.00  0.00           C  
ATOM    447  O   GLY A  29      43.666  -2.913   9.886  1.00  0.00           O  
ATOM    448  H   GLY A  29      45.219   0.285   9.082  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      42.346  -0.451   8.885  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      43.530  -1.319   7.911  1.00  0.00           H  
ATOM    451  N   LEU A  30      43.936  -1.136  11.164  1.00  0.00           N  
ATOM    452  CA  LEU A  30      44.240  -1.970  12.364  1.00  0.00           C  
ATOM    453  C   LEU A  30      43.013  -2.805  12.729  1.00  0.00           C  
ATOM    454  O   LEU A  30      41.889  -2.427  12.455  1.00  0.00           O  
ATOM    455  CB  LEU A  30      44.606  -1.060  13.538  1.00  0.00           C  
ATOM    456  CG  LEU A  30      45.471  -1.836  14.533  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      46.894  -1.954  13.985  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      45.501  -1.093  15.871  1.00  0.00           C  
ATOM    459  H   LEU A  30      43.933  -0.159  11.237  1.00  0.00           H  
ATOM    460  HA  LEU A  30      45.069  -2.626  12.145  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      45.155  -0.204  13.172  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      43.705  -0.727  14.031  1.00  0.00           H  
ATOM    463  HG  LEU A  30      45.058  -2.824  14.676  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      47.306  -0.967  13.837  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      47.507  -2.497  14.689  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      46.875  -2.481  13.043  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      44.561  -0.582  16.019  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      45.656  -1.801  16.672  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      46.306  -0.373  15.865  1.00  0.00           H  
ATOM    470  N   LEU A  31      43.223  -3.939  13.347  1.00  0.00           N  
ATOM    471  CA  LEU A  31      42.078  -4.812  13.738  1.00  0.00           C  
ATOM    472  C   LEU A  31      41.188  -4.072  14.740  1.00  0.00           C  
ATOM    473  O   LEU A  31      39.981  -4.025  14.593  1.00  0.00           O  
ATOM    474  CB  LEU A  31      42.615  -6.094  14.380  1.00  0.00           C  
ATOM    475  CG  LEU A  31      43.360  -6.929  13.325  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      44.686  -7.429  13.904  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      42.502  -8.132  12.920  1.00  0.00           C  
ATOM    478  H   LEU A  31      44.140  -4.217  13.555  1.00  0.00           H  
ATOM    479  HA  LEU A  31      41.501  -5.063  12.861  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      43.293  -5.833  15.182  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      41.792  -6.667  14.780  1.00  0.00           H  
ATOM    482  HG  LEU A  31      43.558  -6.319  12.455  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      45.185  -6.617  14.412  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      44.496  -8.229  14.604  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      45.314  -7.792  13.103  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      41.517  -7.793  12.636  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      42.963  -8.638  12.084  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      42.422  -8.815  13.753  1.00  0.00           H  
ATOM    489  N   GLY A  32      41.779  -3.493  15.755  1.00  0.00           N  
ATOM    490  CA  GLY A  32      40.977  -2.751  16.773  1.00  0.00           C  
ATOM    491  C   GLY A  32      40.214  -3.747  17.648  1.00  0.00           C  
ATOM    492  O   GLY A  32      39.155  -4.221  17.282  1.00  0.00           O  
ATOM    493  H   GLY A  32      42.753  -3.546  15.847  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      41.639  -2.161  17.390  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      40.273  -2.102  16.274  1.00  0.00           H  
ATOM    496  N   GLU A  33      40.745  -4.064  18.802  1.00  0.00           N  
ATOM    497  CA  GLU A  33      40.059  -5.027  19.710  1.00  0.00           C  
ATOM    498  C   GLU A  33      39.019  -4.283  20.551  1.00  0.00           C  
ATOM    499  O   GLU A  33      37.900  -4.734  20.707  1.00  0.00           O  
ATOM    500  CB  GLU A  33      41.090  -5.685  20.630  1.00  0.00           C  
ATOM    501  CG  GLU A  33      41.825  -6.787  19.864  1.00  0.00           C  
ATOM    502  CD  GLU A  33      42.877  -6.159  18.949  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      43.967  -5.891  19.427  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      42.576  -5.957  17.784  1.00  0.00           O  
ATOM    505  H   GLU A  33      41.598  -3.667  19.070  1.00  0.00           H  
ATOM    506  HA  GLU A  33      39.568  -5.785  19.120  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      41.799  -4.942  20.966  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      40.588  -6.116  21.483  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      42.307  -7.452  20.566  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      41.118  -7.343  19.268  1.00  0.00           H  
ATOM    511  N   LYS A  34      39.380  -3.145  21.086  1.00  0.00           N  
ATOM    512  CA  LYS A  34      38.417  -2.361  21.912  1.00  0.00           C  
ATOM    513  C   LYS A  34      38.829  -0.888  21.909  1.00  0.00           C  
ATOM    514  O   LYS A  34      39.777  -0.556  22.603  1.00  0.00           O  
ATOM    515  CB  LYS A  34      38.419  -2.887  23.349  1.00  0.00           C  
ATOM    516  CG  LYS A  34      37.279  -2.228  24.130  1.00  0.00           C  
ATOM    517  CD  LYS A  34      37.467  -2.480  25.628  1.00  0.00           C  
ATOM    518  CE  LYS A  34      36.339  -1.796  26.403  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      36.781  -1.535  27.802  1.00  0.00           N  
ATOM    520  OXT LYS A  34      38.190  -0.116  21.213  1.00  0.00           O  
ATOM    521  H   LYS A  34      40.285  -2.803  20.940  1.00  0.00           H  
ATOM    522  HA  LYS A  34      37.428  -2.457  21.494  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      38.280  -3.958  23.341  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      39.361  -2.648  23.820  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      37.282  -1.164  23.941  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      36.337  -2.647  23.813  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      37.446  -3.543  25.820  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      38.416  -2.075  25.945  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      36.089  -0.861  25.925  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      35.470  -2.438  26.414  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      37.734  -1.121  27.793  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      36.122  -0.872  28.256  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      36.796  -2.430  28.333  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1       6.459  14.463  -5.674  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.282  15.101  -6.695  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.367  13.549  -5.115  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.409  14.040  -5.197  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.573  13.334  -4.076  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.347  12.626  -5.676  1.00  0.00           H  
ATOM      7  N   ARG A   2       7.587  14.528  -5.012  1.00  0.00           N  
ATOM      8  CA  ARG A   2       8.697  15.395  -5.495  1.00  0.00           C  
ATOM      9  C   ARG A   2       9.946  14.544  -5.725  1.00  0.00           C  
ATOM     10  O   ARG A   2      10.653  14.714  -6.701  1.00  0.00           O  
ATOM     11  CB  ARG A   2       8.997  16.473  -4.452  1.00  0.00           C  
ATOM     12  CG  ARG A   2       8.161  17.721  -4.749  1.00  0.00           C  
ATOM     13  CD  ARG A   2       8.944  18.977  -4.352  1.00  0.00           C  
ATOM     14  NE  ARG A   2       8.865  19.980  -5.451  1.00  0.00           N  
ATOM     15  CZ  ARG A   2       9.942  20.308  -6.110  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      10.760  19.379  -6.526  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      10.203  21.563  -6.353  1.00  0.00           N  
ATOM     18  H   ARG A   2       7.702  14.004  -4.196  1.00  0.00           H  
ATOM     19  HA  ARG A   2       8.406  15.860  -6.419  1.00  0.00           H  
ATOM     20  HB2 ARG A   2       8.752  16.100  -3.468  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      10.046  16.728  -4.490  1.00  0.00           H  
ATOM     22  HG2 ARG A   2       7.932  17.757  -5.804  1.00  0.00           H  
ATOM     23  HG3 ARG A   2       7.242  17.680  -4.183  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       8.520  19.396  -3.453  1.00  0.00           H  
ATOM     25  HD3 ARG A   2       9.979  18.721  -4.176  1.00  0.00           H  
ATOM     26  HE  ARG A   2       8.006  20.393  -5.679  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      10.560  18.417  -6.338  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      11.586  19.629  -7.031  1.00  0.00           H  
ATOM     29 HH21 ARG A   2       9.578  22.275  -6.033  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      11.029  21.813  -6.857  1.00  0.00           H  
ATOM     31  N   TYR A   3      10.218  13.629  -4.833  1.00  0.00           N  
ATOM     32  CA  TYR A   3      11.418  12.758  -4.985  1.00  0.00           C  
ATOM     33  C   TYR A   3      11.081  11.318  -4.546  1.00  0.00           C  
ATOM     34  O   TYR A   3      11.696  10.788  -3.640  1.00  0.00           O  
ATOM     35  CB  TYR A   3      12.560  13.311  -4.129  1.00  0.00           C  
ATOM     36  CG  TYR A   3      12.077  13.511  -2.713  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      11.285  14.621  -2.396  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      12.422  12.590  -1.719  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      10.839  14.809  -1.083  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      11.975  12.776  -0.406  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      11.184  13.887  -0.087  1.00  0.00           C  
ATOM     42  OH  TYR A   3      10.745  14.073   1.208  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.632  13.515  -4.062  1.00  0.00           H  
ATOM     44  HA  TYR A   3      11.719  12.751  -6.020  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      13.383  12.613  -4.133  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      12.887  14.257  -4.533  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      11.016  15.330  -3.167  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      13.029  11.732  -1.970  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      10.227  15.665  -0.838  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      12.241  12.065   0.361  1.00  0.00           H  
ATOM     51  HH  TYR A   3      10.145  13.355   1.423  1.00  0.00           H  
ATOM     52  N   PRO A   4      10.119  10.714  -5.209  1.00  0.00           N  
ATOM     53  CA  PRO A   4       9.641   9.311  -4.956  1.00  0.00           C  
ATOM     54  C   PRO A   4      10.586   8.304  -5.611  1.00  0.00           C  
ATOM     55  O   PRO A   4      11.250   7.532  -4.946  1.00  0.00           O  
ATOM     56  CB  PRO A   4       8.258   9.222  -5.581  1.00  0.00           C  
ATOM     57  CG  PRO A   4       8.185  10.294  -6.644  1.00  0.00           C  
ATOM     58  CD  PRO A   4       9.304  11.290  -6.347  1.00  0.00           C  
ATOM     59  HA  PRO A   4       9.577   9.125  -3.898  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       8.117   8.247  -6.028  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       7.508   9.398  -4.838  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       8.324   9.856  -7.622  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       7.232  10.797  -6.595  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       9.929  11.421  -7.219  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       8.881  12.235  -6.050  1.00  0.00           H  
ATOM     66  N   TYR A   5      10.640   8.314  -6.910  1.00  0.00           N  
ATOM     67  CA  TYR A   5      11.531   7.370  -7.649  1.00  0.00           C  
ATOM     68  C   TYR A   5      12.997   7.574  -7.233  1.00  0.00           C  
ATOM     69  O   TYR A   5      13.828   6.708  -7.439  1.00  0.00           O  
ATOM     70  CB  TYR A   5      11.391   7.625  -9.150  1.00  0.00           C  
ATOM     71  CG  TYR A   5      11.740   6.370  -9.911  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      13.081   6.012 -10.092  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      10.723   5.567 -10.441  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.405   4.849 -10.801  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      11.047   4.405 -11.151  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      12.388   4.046 -11.331  1.00  0.00           C  
ATOM     77  OH  TYR A   5      12.708   2.902 -12.033  1.00  0.00           O  
ATOM     78  H   TYR A   5      10.085   8.947  -7.406  1.00  0.00           H  
ATOM     79  HA  TYR A   5      11.236   6.355  -7.430  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      10.372   7.910  -9.372  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      12.059   8.422  -9.444  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      13.866   6.631  -9.683  1.00  0.00           H  
ATOM     83  HD2 TYR A   5       9.689   5.844 -10.301  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      14.439   4.572 -10.940  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      10.263   3.785 -11.559  1.00  0.00           H  
ATOM     86  HH  TYR A   5      12.410   2.147 -11.521  1.00  0.00           H  
ATOM     87  N   TYR A   6      13.325   8.706  -6.657  1.00  0.00           N  
ATOM     88  CA  TYR A   6      14.733   8.964  -6.236  1.00  0.00           C  
ATOM     89  C   TYR A   6      15.084   8.075  -5.037  1.00  0.00           C  
ATOM     90  O   TYR A   6      16.197   7.606  -4.902  1.00  0.00           O  
ATOM     91  CB  TYR A   6      14.860  10.439  -5.839  1.00  0.00           C  
ATOM     92  CG  TYR A   6      16.194  10.992  -6.288  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      17.385  10.351  -5.923  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      16.238  12.154  -7.068  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      18.617  10.873  -6.339  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      17.469  12.675  -7.483  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      18.659  12.035  -7.119  1.00  0.00           C  
ATOM     98  OH  TYR A   6      19.872  12.550  -7.527  1.00  0.00           O  
ATOM     99  H   TYR A   6      12.644   9.393  -6.503  1.00  0.00           H  
ATOM    100  HA  TYR A   6      15.401   8.750  -7.054  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      14.067  11.002  -6.309  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      14.774  10.529  -4.769  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      17.355   9.456  -5.321  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      15.321  12.650  -7.350  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      19.535  10.379  -6.058  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      17.501  13.572  -8.084  1.00  0.00           H  
ATOM    107  HH  TYR A   6      20.026  13.365  -7.044  1.00  0.00           H  
ATOM    108  N   LEU A   7      14.139   7.857  -4.162  1.00  0.00           N  
ATOM    109  CA  LEU A   7      14.397   7.016  -2.953  1.00  0.00           C  
ATOM    110  C   LEU A   7      14.846   5.603  -3.359  1.00  0.00           C  
ATOM    111  O   LEU A   7      15.809   5.078  -2.831  1.00  0.00           O  
ATOM    112  CB  LEU A   7      13.108   6.922  -2.122  1.00  0.00           C  
ATOM    113  CG  LEU A   7      13.224   7.807  -0.877  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      13.022   9.271  -1.269  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      12.152   7.401   0.136  1.00  0.00           C  
ATOM    116  H   LEU A   7      13.257   8.258  -4.294  1.00  0.00           H  
ATOM    117  HA  LEU A   7      15.173   7.477  -2.359  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      12.272   7.253  -2.720  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      12.945   5.898  -1.816  1.00  0.00           H  
ATOM    120  HG  LEU A   7      14.203   7.683  -0.438  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      12.058   9.388  -1.742  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      13.066   9.889  -0.384  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      13.800   9.571  -1.956  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      12.131   6.326   0.228  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      12.380   7.840   1.096  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      11.188   7.753  -0.200  1.00  0.00           H  
ATOM    127  N   SER A   8      14.143   4.978  -4.269  1.00  0.00           N  
ATOM    128  CA  SER A   8      14.508   3.587  -4.688  1.00  0.00           C  
ATOM    129  C   SER A   8      15.942   3.532  -5.230  1.00  0.00           C  
ATOM    130  O   SER A   8      16.541   2.473  -5.287  1.00  0.00           O  
ATOM    131  CB  SER A   8      13.542   3.114  -5.775  1.00  0.00           C  
ATOM    132  OG  SER A   8      13.774   1.737  -6.040  1.00  0.00           O  
ATOM    133  H   SER A   8      13.360   5.415  -4.664  1.00  0.00           H  
ATOM    134  HA  SER A   8      14.427   2.930  -3.835  1.00  0.00           H  
ATOM    135  HB2 SER A   8      12.526   3.244  -5.439  1.00  0.00           H  
ATOM    136  HB3 SER A   8      13.699   3.696  -6.673  1.00  0.00           H  
ATOM    137  HG  SER A   8      14.105   1.659  -6.938  1.00  0.00           H  
ATOM    138  N   ASP A   9      16.496   4.647  -5.637  1.00  0.00           N  
ATOM    139  CA  ASP A   9      17.886   4.635  -6.184  1.00  0.00           C  
ATOM    140  C   ASP A   9      18.902   4.568  -5.040  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.839   3.792  -5.080  1.00  0.00           O  
ATOM    142  CB  ASP A   9      18.124   5.905  -7.007  1.00  0.00           C  
ATOM    143  CG  ASP A   9      17.878   5.610  -8.489  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      16.774   5.206  -8.818  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      18.798   5.793  -9.270  1.00  0.00           O  
ATOM    146  H   ASP A   9      15.997   5.487  -5.591  1.00  0.00           H  
ATOM    147  HA  ASP A   9      18.010   3.771  -6.818  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      17.446   6.678  -6.677  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      19.142   6.237  -6.873  1.00  0.00           H  
ATOM    150  N   ILE A  10      18.730   5.378  -4.026  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.693   5.366  -2.884  1.00  0.00           C  
ATOM    152  C   ILE A  10      19.526   4.082  -2.058  1.00  0.00           C  
ATOM    153  O   ILE A  10      20.401   3.719  -1.297  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.441   6.581  -1.984  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      19.476   7.864  -2.823  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      20.530   6.654  -0.910  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      18.679   8.968  -2.119  1.00  0.00           C  
ATOM    158  H   ILE A  10      17.971   5.997  -4.019  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.701   5.412  -3.269  1.00  0.00           H  
ATOM    160  HB  ILE A  10      18.475   6.483  -1.511  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      20.500   8.182  -2.946  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      19.042   7.674  -3.793  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      21.441   6.216  -1.291  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      20.709   7.686  -0.648  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      20.209   6.110  -0.034  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      18.378   8.633  -1.136  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      19.295   9.850  -2.024  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      17.802   9.205  -2.702  1.00  0.00           H  
ATOM    169  N   THR A  11      18.413   3.400  -2.189  1.00  0.00           N  
ATOM    170  CA  THR A  11      18.201   2.151  -1.396  1.00  0.00           C  
ATOM    171  C   THR A  11      18.892   0.971  -2.085  1.00  0.00           C  
ATOM    172  O   THR A  11      19.494   0.137  -1.437  1.00  0.00           O  
ATOM    173  CB  THR A  11      16.701   1.868  -1.282  1.00  0.00           C  
ATOM    174  OG1 THR A  11      15.989   3.098  -1.262  1.00  0.00           O  
ATOM    175  CG2 THR A  11      16.417   1.091   0.004  1.00  0.00           C  
ATOM    176  H   THR A  11      17.714   3.712  -2.797  1.00  0.00           H  
ATOM    177  HA  THR A  11      18.619   2.282  -0.408  1.00  0.00           H  
ATOM    178  HB  THR A  11      16.381   1.281  -2.129  1.00  0.00           H  
ATOM    179  HG1 THR A  11      16.278   3.595  -0.494  1.00  0.00           H  
ATOM    180 HG21 THR A  11      16.862   1.607   0.842  1.00  0.00           H  
ATOM    181 HG22 THR A  11      15.350   1.018   0.152  1.00  0.00           H  
ATOM    182 HG23 THR A  11      16.839   0.100  -0.074  1.00  0.00           H  
ATOM    183  N   ASP A  12      18.806   0.893  -3.389  1.00  0.00           N  
ATOM    184  CA  ASP A  12      19.453  -0.238  -4.120  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.974  -0.089  -4.057  1.00  0.00           C  
ATOM    186  O   ASP A  12      21.702  -1.064  -4.073  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.004  -0.224  -5.584  1.00  0.00           C  
ATOM    188  CG  ASP A  12      17.770  -1.113  -5.750  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      17.937  -2.321  -5.800  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      16.680  -0.571  -5.828  1.00  0.00           O  
ATOM    191  H   ASP A  12      18.310   1.576  -3.886  1.00  0.00           H  
ATOM    192  HA  ASP A  12      19.163  -1.172  -3.665  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      18.763   0.787  -5.877  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      19.801  -0.600  -6.207  1.00  0.00           H  
ATOM    195  N   VAL A  13      21.455   1.125  -3.990  1.00  0.00           N  
ATOM    196  CA  VAL A  13      22.929   1.351  -3.932  1.00  0.00           C  
ATOM    197  C   VAL A  13      23.451   0.998  -2.536  1.00  0.00           C  
ATOM    198  O   VAL A  13      24.538   0.477  -2.390  1.00  0.00           O  
ATOM    199  CB  VAL A  13      23.234   2.818  -4.238  1.00  0.00           C  
ATOM    200  CG1 VAL A  13      24.750   3.031  -4.299  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      22.614   3.205  -5.585  1.00  0.00           C  
ATOM    202  H   VAL A  13      20.844   1.891  -3.983  1.00  0.00           H  
ATOM    203  HA  VAL A  13      23.416   0.729  -4.662  1.00  0.00           H  
ATOM    204  HB  VAL A  13      22.818   3.433  -3.459  1.00  0.00           H  
ATOM    205 HG11 VAL A  13      25.248   2.251  -3.742  1.00  0.00           H  
ATOM    206 HG12 VAL A  13      25.078   3.002  -5.328  1.00  0.00           H  
ATOM    207 HG13 VAL A  13      24.997   3.992  -3.872  1.00  0.00           H  
ATOM    208 HG21 VAL A  13      21.751   2.586  -5.779  1.00  0.00           H  
ATOM    209 HG22 VAL A  13      22.313   4.243  -5.557  1.00  0.00           H  
ATOM    210 HG23 VAL A  13      23.343   3.064  -6.370  1.00  0.00           H  
ATOM    211  N   ILE A  14      22.686   1.286  -1.514  1.00  0.00           N  
ATOM    212  CA  ILE A  14      23.132   0.980  -0.121  1.00  0.00           C  
ATOM    213  C   ILE A  14      22.966  -0.520   0.169  1.00  0.00           C  
ATOM    214  O   ILE A  14      23.652  -1.071   1.009  1.00  0.00           O  
ATOM    215  CB  ILE A  14      22.289   1.804   0.864  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      22.517   3.291   0.594  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      22.698   1.491   2.307  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      21.449   4.110   1.321  1.00  0.00           C  
ATOM    219  H   ILE A  14      21.816   1.711  -1.662  1.00  0.00           H  
ATOM    220  HA  ILE A  14      24.171   1.251  -0.012  1.00  0.00           H  
ATOM    221  HB  ILE A  14      21.241   1.569   0.726  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      23.495   3.575   0.954  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      22.455   3.480  -0.466  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      23.768   1.348   2.356  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      22.415   2.313   2.947  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      22.200   0.591   2.636  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      21.508   3.916   2.382  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      21.615   5.162   1.138  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      20.471   3.830   0.958  1.00  0.00           H  
ATOM    230  N   PHE A  15      22.069  -1.179  -0.517  1.00  0.00           N  
ATOM    231  CA  PHE A  15      21.860  -2.634  -0.285  1.00  0.00           C  
ATOM    232  C   PHE A  15      23.095  -3.396  -0.781  1.00  0.00           C  
ATOM    233  O   PHE A  15      23.756  -4.101  -0.034  1.00  0.00           O  
ATOM    234  CB  PHE A  15      20.618  -3.068  -1.068  1.00  0.00           C  
ATOM    235  CG  PHE A  15      19.747  -3.966  -0.222  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      19.948  -5.351  -0.227  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      18.728  -3.411   0.562  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      19.132  -6.180   0.553  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      17.911  -4.239   1.340  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      18.113  -5.624   1.336  1.00  0.00           C  
ATOM    241  H   PHE A  15      21.531  -0.720  -1.191  1.00  0.00           H  
ATOM    242  HA  PHE A  15      21.714  -2.819   0.769  1.00  0.00           H  
ATOM    243  HB2 PHE A  15      20.052  -2.190  -1.347  1.00  0.00           H  
ATOM    244  HB3 PHE A  15      20.920  -3.590  -1.959  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      20.734  -5.781  -0.831  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      18.573  -2.342   0.567  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      19.287  -7.249   0.550  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      17.126  -3.809   1.944  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      17.483  -6.263   1.936  1.00  0.00           H  
ATOM    250  N   ILE A  16      23.414  -3.243  -2.039  1.00  0.00           N  
ATOM    251  CA  ILE A  16      24.605  -3.932  -2.612  1.00  0.00           C  
ATOM    252  C   ILE A  16      25.885  -3.396  -1.952  1.00  0.00           C  
ATOM    253  O   ILE A  16      26.912  -4.043  -1.985  1.00  0.00           O  
ATOM    254  CB  ILE A  16      24.655  -3.672  -4.123  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      23.348  -4.159  -4.773  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      25.853  -4.404  -4.746  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      23.187  -5.672  -4.581  1.00  0.00           C  
ATOM    258  H   ILE A  16      22.869  -2.661  -2.609  1.00  0.00           H  
ATOM    259  HA  ILE A  16      24.529  -4.996  -2.431  1.00  0.00           H  
ATOM    260  HB  ILE A  16      24.763  -2.611  -4.294  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      22.512  -3.651  -4.316  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      23.369  -3.934  -5.829  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      26.754  -4.135  -4.215  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      25.699  -5.470  -4.679  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      25.949  -4.118  -5.783  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      24.071  -6.177  -4.941  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      23.049  -5.891  -3.532  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      22.326  -6.015  -5.136  1.00  0.00           H  
ATOM    269  N   TYR A  17      25.839  -2.223  -1.360  1.00  0.00           N  
ATOM    270  CA  TYR A  17      27.067  -1.669  -0.711  1.00  0.00           C  
ATOM    271  C   TYR A  17      27.474  -2.568   0.456  1.00  0.00           C  
ATOM    272  O   TYR A  17      28.609  -2.989   0.554  1.00  0.00           O  
ATOM    273  CB  TYR A  17      26.801  -0.254  -0.190  1.00  0.00           C  
ATOM    274  CG  TYR A  17      28.067   0.561  -0.307  1.00  0.00           C  
ATOM    275  CD1 TYR A  17      28.391   1.179  -1.520  1.00  0.00           C  
ATOM    276  CD2 TYR A  17      28.920   0.692   0.796  1.00  0.00           C  
ATOM    277  CE1 TYR A  17      29.568   1.928  -1.632  1.00  0.00           C  
ATOM    278  CE2 TYR A  17      30.098   1.440   0.684  1.00  0.00           C  
ATOM    279  CZ  TYR A  17      30.421   2.059  -0.529  1.00  0.00           C  
ATOM    280  OH  TYR A  17      31.583   2.796  -0.640  1.00  0.00           O  
ATOM    281  H   TYR A  17      25.005  -1.710  -1.345  1.00  0.00           H  
ATOM    282  HA  TYR A  17      27.869  -1.641  -1.435  1.00  0.00           H  
ATOM    283  HB2 TYR A  17      26.020   0.206  -0.774  1.00  0.00           H  
ATOM    284  HB3 TYR A  17      26.498  -0.301   0.845  1.00  0.00           H  
ATOM    285  HD1 TYR A  17      27.733   1.076  -2.370  1.00  0.00           H  
ATOM    286  HD2 TYR A  17      28.670   0.216   1.732  1.00  0.00           H  
ATOM    287  HE1 TYR A  17      29.818   2.406  -2.568  1.00  0.00           H  
ATOM    288  HE2 TYR A  17      30.757   1.542   1.534  1.00  0.00           H  
ATOM    289  HH  TYR A  17      32.232   2.259  -1.100  1.00  0.00           H  
ATOM    290  N   PHE A  18      26.554  -2.868   1.339  1.00  0.00           N  
ATOM    291  CA  PHE A  18      26.881  -3.748   2.504  1.00  0.00           C  
ATOM    292  C   PHE A  18      27.348  -5.115   1.993  1.00  0.00           C  
ATOM    293  O   PHE A  18      28.156  -5.780   2.612  1.00  0.00           O  
ATOM    294  CB  PHE A  18      25.629  -3.933   3.362  1.00  0.00           C  
ATOM    295  CG  PHE A  18      25.505  -2.787   4.340  1.00  0.00           C  
ATOM    296  CD1 PHE A  18      26.485  -2.589   5.321  1.00  0.00           C  
ATOM    297  CD2 PHE A  18      24.406  -1.922   4.265  1.00  0.00           C  
ATOM    298  CE1 PHE A  18      26.364  -1.526   6.226  1.00  0.00           C  
ATOM    299  CE2 PHE A  18      24.286  -0.861   5.170  1.00  0.00           C  
ATOM    300  CZ  PHE A  18      25.265  -0.662   6.150  1.00  0.00           C  
ATOM    301  H   PHE A  18      25.646  -2.517   1.235  1.00  0.00           H  
ATOM    302  HA  PHE A  18      27.662  -3.294   3.094  1.00  0.00           H  
ATOM    303  HB2 PHE A  18      24.757  -3.958   2.725  1.00  0.00           H  
ATOM    304  HB3 PHE A  18      25.701  -4.863   3.905  1.00  0.00           H  
ATOM    305  HD1 PHE A  18      27.333  -3.255   5.380  1.00  0.00           H  
ATOM    306  HD2 PHE A  18      23.650  -2.075   3.508  1.00  0.00           H  
ATOM    307  HE1 PHE A  18      27.120  -1.373   6.983  1.00  0.00           H  
ATOM    308  HE2 PHE A  18      23.438  -0.195   5.112  1.00  0.00           H  
ATOM    309  HZ  PHE A  18      25.172   0.156   6.848  1.00  0.00           H  
ATOM    310  N   ALA A  19      26.830  -5.535   0.869  1.00  0.00           N  
ATOM    311  CA  ALA A  19      27.215  -6.860   0.293  1.00  0.00           C  
ATOM    312  C   ALA A  19      28.715  -6.893  -0.044  1.00  0.00           C  
ATOM    313  O   ALA A  19      29.454  -7.725   0.446  1.00  0.00           O  
ATOM    314  CB  ALA A  19      26.406  -7.088  -0.986  1.00  0.00           C  
ATOM    315  H   ALA A  19      26.171  -4.975   0.401  1.00  0.00           H  
ATOM    316  HA  ALA A  19      26.989  -7.642   1.002  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      25.390  -6.751  -0.834  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      26.850  -6.528  -1.797  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      26.404  -8.138  -1.232  1.00  0.00           H  
ATOM    320  N   ALA A  20      29.156  -6.008  -0.895  1.00  0.00           N  
ATOM    321  CA  ALA A  20      30.596  -5.977  -1.307  1.00  0.00           C  
ATOM    322  C   ALA A  20      31.513  -5.770  -0.101  1.00  0.00           C  
ATOM    323  O   ALA A  20      32.515  -6.440   0.054  1.00  0.00           O  
ATOM    324  CB  ALA A  20      30.803  -4.812  -2.269  1.00  0.00           C  
ATOM    325  H   ALA A  20      28.530  -5.365  -1.285  1.00  0.00           H  
ATOM    326  HA  ALA A  20      30.852  -6.898  -1.803  1.00  0.00           H  
ATOM    327  HB1 ALA A  20      29.964  -4.750  -2.945  1.00  0.00           H  
ATOM    328  HB2 ALA A  20      30.879  -3.893  -1.704  1.00  0.00           H  
ATOM    329  HB3 ALA A  20      31.712  -4.965  -2.830  1.00  0.00           H  
ATOM    330  N   LEU A  21      31.195  -4.814   0.716  1.00  0.00           N  
ATOM    331  CA  LEU A  21      32.049  -4.498   1.904  1.00  0.00           C  
ATOM    332  C   LEU A  21      31.832  -5.509   3.046  1.00  0.00           C  
ATOM    333  O   LEU A  21      32.550  -5.494   4.025  1.00  0.00           O  
ATOM    334  CB  LEU A  21      31.690  -3.091   2.401  1.00  0.00           C  
ATOM    335  CG  LEU A  21      32.753  -2.071   1.959  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      34.104  -2.419   2.593  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      32.887  -2.077   0.431  1.00  0.00           C  
ATOM    338  H   LEU A  21      30.404  -4.273   0.526  1.00  0.00           H  
ATOM    339  HA  LEU A  21      33.086  -4.515   1.607  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      30.731  -2.808   1.990  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      31.627  -3.096   3.479  1.00  0.00           H  
ATOM    342  HG  LEU A  21      32.453  -1.086   2.289  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      34.101  -3.450   2.909  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      34.894  -2.268   1.872  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      34.273  -1.782   3.449  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      31.906  -2.139  -0.017  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      33.372  -1.167   0.109  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      33.477  -2.928   0.124  1.00  0.00           H  
ATOM    349  N   SER A  22      30.851  -6.370   2.948  1.00  0.00           N  
ATOM    350  CA  SER A  22      30.594  -7.360   4.051  1.00  0.00           C  
ATOM    351  C   SER A  22      31.887  -8.130   4.421  1.00  0.00           C  
ATOM    352  O   SER A  22      32.294  -8.108   5.565  1.00  0.00           O  
ATOM    353  CB  SER A  22      29.492  -8.335   3.610  1.00  0.00           C  
ATOM    354  OG  SER A  22      29.630  -9.575   4.296  1.00  0.00           O  
ATOM    355  H   SER A  22      30.272  -6.359   2.160  1.00  0.00           H  
ATOM    356  HA  SER A  22      30.256  -6.821   4.926  1.00  0.00           H  
ATOM    357  HB2 SER A  22      28.529  -7.913   3.843  1.00  0.00           H  
ATOM    358  HB3 SER A  22      29.559  -8.492   2.543  1.00  0.00           H  
ATOM    359  HG  SER A  22      29.390 -10.279   3.689  1.00  0.00           H  
ATOM    360  N   PRO A  23      32.497  -8.787   3.457  1.00  0.00           N  
ATOM    361  CA  PRO A  23      33.765  -9.593   3.626  1.00  0.00           C  
ATOM    362  C   PRO A  23      34.958  -8.670   3.840  1.00  0.00           C  
ATOM    363  O   PRO A  23      35.695  -8.787   4.799  1.00  0.00           O  
ATOM    364  CB  PRO A  23      33.945 -10.369   2.334  1.00  0.00           C  
ATOM    365  CG  PRO A  23      33.184  -9.616   1.275  1.00  0.00           C  
ATOM    366  CD  PRO A  23      32.076  -8.870   2.006  1.00  0.00           C  
ATOM    367  HA  PRO A  23      33.666 -10.276   4.455  1.00  0.00           H  
ATOM    368  HB2 PRO A  23      34.993 -10.423   2.074  1.00  0.00           H  
ATOM    369  HB3 PRO A  23      33.540 -11.350   2.439  1.00  0.00           H  
ATOM    370  HG2 PRO A  23      33.839  -8.919   0.769  1.00  0.00           H  
ATOM    371  HG3 PRO A  23      32.753 -10.304   0.566  1.00  0.00           H  
ATOM    372  HD2 PRO A  23      31.961  -7.883   1.593  1.00  0.00           H  
ATOM    373  HD3 PRO A  23      31.152  -9.418   1.926  1.00  0.00           H  
ATOM    374  N   ALA A  24      35.152  -7.761   2.931  1.00  0.00           N  
ATOM    375  CA  ALA A  24      36.301  -6.798   3.021  1.00  0.00           C  
ATOM    376  C   ALA A  24      36.384  -6.163   4.421  1.00  0.00           C  
ATOM    377  O   ALA A  24      37.443  -5.756   4.859  1.00  0.00           O  
ATOM    378  CB  ALA A  24      36.107  -5.695   1.980  1.00  0.00           C  
ATOM    379  H   ALA A  24      34.540  -7.720   2.168  1.00  0.00           H  
ATOM    380  HA  ALA A  24      37.221  -7.323   2.812  1.00  0.00           H  
ATOM    381  HB1 ALA A  24      35.051  -5.539   1.815  1.00  0.00           H  
ATOM    382  HB2 ALA A  24      36.554  -4.780   2.338  1.00  0.00           H  
ATOM    383  HB3 ALA A  24      36.577  -5.987   1.053  1.00  0.00           H  
ATOM    384  N   ILE A  25      35.279  -6.077   5.118  1.00  0.00           N  
ATOM    385  CA  ILE A  25      35.290  -5.470   6.484  1.00  0.00           C  
ATOM    386  C   ILE A  25      35.562  -6.566   7.530  1.00  0.00           C  
ATOM    387  O   ILE A  25      36.207  -6.323   8.532  1.00  0.00           O  
ATOM    388  CB  ILE A  25      33.930  -4.791   6.753  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      33.774  -3.575   5.823  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      33.829  -4.325   8.217  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      34.870  -2.538   6.102  1.00  0.00           C  
ATOM    392  H   ILE A  25      34.443  -6.410   4.741  1.00  0.00           H  
ATOM    393  HA  ILE A  25      36.074  -4.732   6.535  1.00  0.00           H  
ATOM    394  HB  ILE A  25      33.134  -5.498   6.550  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      33.849  -3.900   4.799  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      32.807  -3.122   5.986  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      34.759  -3.861   8.512  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      33.025  -3.611   8.313  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      33.633  -5.175   8.853  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      34.916  -2.338   7.161  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      35.823  -2.920   5.766  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      34.643  -1.624   5.573  1.00  0.00           H  
ATOM    403  N   THR A  26      35.070  -7.761   7.309  1.00  0.00           N  
ATOM    404  CA  THR A  26      35.296  -8.866   8.294  1.00  0.00           C  
ATOM    405  C   THR A  26      36.799  -9.091   8.498  1.00  0.00           C  
ATOM    406  O   THR A  26      37.287  -9.085   9.613  1.00  0.00           O  
ATOM    407  CB  THR A  26      34.656 -10.159   7.777  1.00  0.00           C  
ATOM    408  OG1 THR A  26      33.308  -9.904   7.406  1.00  0.00           O  
ATOM    409  CG2 THR A  26      34.690 -11.229   8.874  1.00  0.00           C  
ATOM    410  H   THR A  26      34.549  -7.931   6.498  1.00  0.00           H  
ATOM    411  HA  THR A  26      34.846  -8.598   9.238  1.00  0.00           H  
ATOM    412  HB  THR A  26      35.205 -10.514   6.919  1.00  0.00           H  
ATOM    413  HG1 THR A  26      32.818  -9.685   8.202  1.00  0.00           H  
ATOM    414 HG21 THR A  26      34.919 -10.769   9.825  1.00  0.00           H  
ATOM    415 HG22 THR A  26      33.727 -11.713   8.933  1.00  0.00           H  
ATOM    416 HG23 THR A  26      35.447 -11.962   8.639  1.00  0.00           H  
ATOM    417  N   PHE A  27      37.531  -9.292   7.432  1.00  0.00           N  
ATOM    418  CA  PHE A  27      39.001  -9.520   7.561  1.00  0.00           C  
ATOM    419  C   PHE A  27      39.708  -8.192   7.835  1.00  0.00           C  
ATOM    420  O   PHE A  27      40.152  -7.933   8.937  1.00  0.00           O  
ATOM    421  CB  PHE A  27      39.542 -10.127   6.265  1.00  0.00           C  
ATOM    422  CG  PHE A  27      39.430 -11.631   6.330  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      38.249 -12.262   5.921  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      40.505 -12.394   6.801  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      38.143 -13.656   5.984  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      40.399 -13.788   6.863  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      39.218 -14.419   6.454  1.00  0.00           C  
ATOM    428  H   PHE A  27      37.113  -9.295   6.546  1.00  0.00           H  
ATOM    429  HA  PHE A  27      39.186 -10.200   8.379  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      38.969  -9.758   5.427  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      40.578  -9.850   6.143  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      37.420 -11.673   5.558  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      41.416 -11.907   7.115  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      37.232 -14.142   5.669  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      41.228 -14.378   7.226  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      39.136 -15.495   6.503  1.00  0.00           H  
ATOM    437  N   GLY A  28      39.817  -7.351   6.838  1.00  0.00           N  
ATOM    438  CA  GLY A  28      40.497  -6.038   7.030  1.00  0.00           C  
ATOM    439  C   GLY A  28      41.971  -6.167   6.641  1.00  0.00           C  
ATOM    440  O   GLY A  28      42.299  -6.388   5.489  1.00  0.00           O  
ATOM    441  H   GLY A  28      39.453  -7.584   5.962  1.00  0.00           H  
ATOM    442  HA2 GLY A  28      40.022  -5.292   6.410  1.00  0.00           H  
ATOM    443  HA3 GLY A  28      40.425  -5.747   8.064  1.00  0.00           H  
ATOM    444  N   GLY A  29      42.862  -6.034   7.592  1.00  0.00           N  
ATOM    445  CA  GLY A  29      44.318  -6.150   7.281  1.00  0.00           C  
ATOM    446  C   GLY A  29      45.141  -5.611   8.453  1.00  0.00           C  
ATOM    447  O   GLY A  29      45.791  -4.589   8.344  1.00  0.00           O  
ATOM    448  H   GLY A  29      42.572  -5.857   8.511  1.00  0.00           H  
ATOM    449  HA2 GLY A  29      44.566  -7.188   7.112  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      44.543  -5.578   6.395  1.00  0.00           H  
ATOM    451  N   LEU A  30      45.120  -6.293   9.570  1.00  0.00           N  
ATOM    452  CA  LEU A  30      45.902  -5.824  10.751  1.00  0.00           C  
ATOM    453  C   LEU A  30      47.398  -5.991  10.470  1.00  0.00           C  
ATOM    454  O   LEU A  30      48.216  -5.234  10.957  1.00  0.00           O  
ATOM    455  CB  LEU A  30      45.512  -6.647  11.983  1.00  0.00           C  
ATOM    456  CG  LEU A  30      44.437  -5.896  12.792  1.00  0.00           C  
ATOM    457  CD1 LEU A  30      43.143  -6.715  12.821  1.00  0.00           C  
ATOM    458  CD2 LEU A  30      44.927  -5.678  14.227  1.00  0.00           C  
ATOM    459  H   LEU A  30      44.589  -7.115   9.630  1.00  0.00           H  
ATOM    460  HA  LEU A  30      45.686  -4.781  10.933  1.00  0.00           H  
ATOM    461  HB2 LEU A  30      45.126  -7.606  11.664  1.00  0.00           H  
ATOM    462  HB3 LEU A  30      46.385  -6.802  12.600  1.00  0.00           H  
ATOM    463  HG  LEU A  30      44.239  -4.938  12.331  1.00  0.00           H  
ATOM    464 HD11 LEU A  30      43.052  -7.276  11.903  1.00  0.00           H  
ATOM    465 HD12 LEU A  30      43.168  -7.396  13.659  1.00  0.00           H  
ATOM    466 HD13 LEU A  30      42.298  -6.049  12.922  1.00  0.00           H  
ATOM    467 HD21 LEU A  30      45.217  -6.625  14.656  1.00  0.00           H  
ATOM    468 HD22 LEU A  30      45.776  -5.010  14.220  1.00  0.00           H  
ATOM    469 HD23 LEU A  30      44.133  -5.244  14.817  1.00  0.00           H  
ATOM    470  N   LEU A  31      47.757  -6.975   9.684  1.00  0.00           N  
ATOM    471  CA  LEU A  31      49.198  -7.196   9.361  1.00  0.00           C  
ATOM    472  C   LEU A  31      49.711  -6.027   8.517  1.00  0.00           C  
ATOM    473  O   LEU A  31      50.750  -5.457   8.795  1.00  0.00           O  
ATOM    474  CB  LEU A  31      49.347  -8.502   8.567  1.00  0.00           C  
ATOM    475  CG  LEU A  31      49.589  -9.687   9.515  1.00  0.00           C  
ATOM    476  CD1 LEU A  31      50.885  -9.470  10.301  1.00  0.00           C  
ATOM    477  CD2 LEU A  31      48.415  -9.823  10.492  1.00  0.00           C  
ATOM    478  H   LEU A  31      47.076  -7.568   9.303  1.00  0.00           H  
ATOM    479  HA  LEU A  31      49.767  -7.258  10.275  1.00  0.00           H  
ATOM    480  HB2 LEU A  31      48.443  -8.678   8.001  1.00  0.00           H  
ATOM    481  HB3 LEU A  31      50.181  -8.413   7.888  1.00  0.00           H  
ATOM    482  HG  LEU A  31      49.677 -10.593   8.933  1.00  0.00           H  
ATOM    483 HD11 LEU A  31      51.603  -8.957   9.678  1.00  0.00           H  
ATOM    484 HD12 LEU A  31      50.679  -8.875  11.179  1.00  0.00           H  
ATOM    485 HD13 LEU A  31      51.289 -10.426  10.602  1.00  0.00           H  
ATOM    486 HD21 LEU A  31      47.501  -9.523  10.000  1.00  0.00           H  
ATOM    487 HD22 LEU A  31      48.330 -10.851  10.812  1.00  0.00           H  
ATOM    488 HD23 LEU A  31      48.585  -9.191  11.351  1.00  0.00           H  
ATOM    489  N   GLY A  32      48.987  -5.669   7.487  1.00  0.00           N  
ATOM    490  CA  GLY A  32      49.416  -4.537   6.613  1.00  0.00           C  
ATOM    491  C   GLY A  32      48.257  -4.136   5.698  1.00  0.00           C  
ATOM    492  O   GLY A  32      48.098  -4.669   4.616  1.00  0.00           O  
ATOM    493  H   GLY A  32      48.155  -6.147   7.289  1.00  0.00           H  
ATOM    494  HA2 GLY A  32      49.701  -3.695   7.228  1.00  0.00           H  
ATOM    495  HA3 GLY A  32      50.256  -4.845   6.010  1.00  0.00           H  
ATOM    496  N   GLU A  33      47.444  -3.203   6.129  1.00  0.00           N  
ATOM    497  CA  GLU A  33      46.288  -2.764   5.294  1.00  0.00           C  
ATOM    498  C   GLU A  33      46.715  -1.610   4.385  1.00  0.00           C  
ATOM    499  O   GLU A  33      46.573  -1.676   3.178  1.00  0.00           O  
ATOM    500  CB  GLU A  33      45.150  -2.296   6.203  1.00  0.00           C  
ATOM    501  CG  GLU A  33      43.807  -2.642   5.558  1.00  0.00           C  
ATOM    502  CD  GLU A  33      42.714  -1.750   6.150  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      42.718  -0.566   5.856  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      41.891  -2.266   6.888  1.00  0.00           O  
ATOM    505  H   GLU A  33      47.593  -2.795   7.004  1.00  0.00           H  
ATOM    506  HA  GLU A  33      45.950  -3.591   4.691  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      45.228  -2.789   7.160  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      45.215  -1.227   6.342  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      43.867  -2.479   4.491  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      43.569  -3.676   5.753  1.00  0.00           H  
ATOM    511  N   LYS A  34      47.227  -0.550   4.959  1.00  0.00           N  
ATOM    512  CA  LYS A  34      47.657   0.616   4.138  1.00  0.00           C  
ATOM    513  C   LYS A  34      49.147   0.880   4.362  1.00  0.00           C  
ATOM    514  O   LYS A  34      49.676   0.387   5.345  1.00  0.00           O  
ATOM    515  CB  LYS A  34      46.849   1.851   4.547  1.00  0.00           C  
ATOM    516  CG  LYS A  34      46.794   2.841   3.379  1.00  0.00           C  
ATOM    517  CD  LYS A  34      46.819   4.281   3.914  1.00  0.00           C  
ATOM    518  CE  LYS A  34      45.698   5.097   3.264  1.00  0.00           C  
ATOM    519  NZ  LYS A  34      44.449   4.949   4.063  1.00  0.00           N  
ATOM    520  OXT LYS A  34      49.734   1.574   3.548  1.00  0.00           O  
ATOM    521  H   LYS A  34      47.324  -0.521   5.930  1.00  0.00           H  
ATOM    522  HA  LYS A  34      47.482   0.401   3.098  1.00  0.00           H  
ATOM    523  HB2 LYS A  34      45.845   1.551   4.813  1.00  0.00           H  
ATOM    524  HB3 LYS A  34      47.319   2.324   5.396  1.00  0.00           H  
ATOM    525  HG2 LYS A  34      47.649   2.683   2.736  1.00  0.00           H  
ATOM    526  HG3 LYS A  34      45.887   2.679   2.816  1.00  0.00           H  
ATOM    527  HD2 LYS A  34      46.679   4.273   4.987  1.00  0.00           H  
ATOM    528  HD3 LYS A  34      47.771   4.733   3.680  1.00  0.00           H  
ATOM    529  HE2 LYS A  34      45.983   6.138   3.230  1.00  0.00           H  
ATOM    530  HE3 LYS A  34      45.527   4.738   2.259  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34      44.683   4.947   5.076  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34      43.810   5.743   3.859  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34      43.982   4.054   3.813  1.00  0.00           H  
TER     534      LYS A  34                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
MASTER      164    0    1    1    0    0    1    6  268    1    7    3          
END