HEADER    METAL TRANSPORT                         26-APR-99   1CKW              
TITLE     CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR: SOLUTION         
TITLE    2 STRUCTURES OF PEPTIDES BASED ON THE PHE508 REGION, THE MOST COMMON   
TITLE    3 SITE OF DISEASE-CAUSING DELTA-F508 MUTATION                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE         
COMPND   3 REGULATOR (CFTR));                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: F508 MUTATION REGION;                                      
COMPND   6 SYNONYM: P25;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: P25 PEPTIDE IN TRIFLUROETHANOL                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 IS BASED ON THE PHE508 REGION OF CF TRANSMEMBRANE REGULATOR          
SOURCE   5 NUCLEOTIDE BINDING DOMAIN 1.                                         
KEYWDS    P25_TFE, CYSTIC FIBROSIS, PEPTIDES, METAL TRANSPORT                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    13                                                                    
AUTHOR    M.A.MASSIAH,Y.H.KO,P.L.PEDERSEN,A.S.MILDVAN                           
REVDAT   5   27-DEC-23 1CKW    1       REMARK                                   
REVDAT   4   16-FEB-22 1CKW    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1CKW    1       VERSN                                    
REVDAT   2   29-DEC-99 1CKW    1       JRNL   HEADER SEQADV REMARK              
REVDAT   1   04-MAY-99 1CKW    0                                                
JRNL        AUTH   M.A.MASSIAH,Y.H.KO,P.L.PEDERSEN,A.S.MILDVAN                  
JRNL        TITL   CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR:         
JRNL        TITL 2 SOLUTION STRUCTURES OF PEPTIDES BASED ON THE PHE508 REGION,  
JRNL        TITL 3 THE MOST COMMON SITE OF DISEASE-CAUSING DELTAF508 MUTATION.  
JRNL        EDIT   H.GORDON                                                     
JRNL        REF    BIOCHEMISTRY                  V.  38  7453 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10360942                                                     
JRNL        DOI    10.1021/BI9903603                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CKW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-APR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000942.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 43% TRIFLUROETHANAL AND H2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW2.1                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 13                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 13                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINTS VIOLATIONS AND    
REMARK 210                                   LOW ENERGY                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE SOLUTION STRUCTURES THE P25 (25 AMINO ACID FRAGMENT      
REMARK 210  FROM THE CFTR NBD-1) PEPTIDE WERE DETERMINED IN 43%                 
REMARK 210  TRIFLUROETHANOL AND H2O BY HOMONUCLEAR 1H NMR SPECTROSCOPY          
REMARK 210  PREFORMED ON A 600 MHZ SPECTROMETER.. NOESY SPECTRA AT 100,200      
REMARK 210  AND 300 MS MIXING TIMES, TOCSY SPECTRUM AT 65 MS, AND COSY          
REMARK 210  SPECTRUM WERE COLLECTED AND USED TO ASSIGN THE 1H RESONANCES AND    
REMARK 210  NOES TO DETERMINE THE SOLUTION STRUCTURE                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   4       47.58   -147.92                                   
REMARK 500  1 VAL A  22      -37.42   -138.06                                   
REMARK 500  1 LYS A  24       91.87    -52.80                                   
REMARK 500  2 VAL A  22      -39.94   -146.75                                   
REMARK 500  2 LYS A  24     -177.51    -69.39                                   
REMARK 500  3 THR A   4       29.20     40.59                                   
REMARK 500  3 VAL A  22      -44.83   -149.58                                   
REMARK 500  4 VAL A  22      -37.34   -155.35                                   
REMARK 500  4 LYS A  24      -73.68   -177.64                                   
REMARK 500  5 VAL A  22      -49.46   -146.77                                   
REMARK 500  6 VAL A  22      -43.07   -150.09                                   
REMARK 500  6 ILE A  23      -64.48    -93.20                                   
REMARK 500  7 LYS A   6      -60.10    -93.40                                   
REMARK 500  7 ARG A  20      -68.14    -95.52                                   
REMARK 500  7 VAL A  22      -63.43   -134.04                                   
REMARK 500  8 THR A   4       50.63   -148.44                                   
REMARK 500  8 VAL A  22      -41.12   -155.02                                   
REMARK 500  9 VAL A  22      -40.61   -150.34                                   
REMARK 500 12 VAL A  22      -40.40   -149.82                                   
REMARK 500 12 ILE A  23      -60.26   -109.89                                   
REMARK 500 13 GLU A   7      -39.92   -136.90                                   
REMARK 500 13 VAL A  22      -78.55   -146.73                                   
REMARK 500 13 LYS A  24      -88.46   -113.85                                   
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  18         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.15    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  20         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CKW A    1    25  UNP    Q00555   CFTR_SHEEP     497    522             
SEQADV 1CKW GLU A    7  UNP  Q00555    ASP   503 SEE REMARK 999                 
SEQADV 1CKW     A       UNP  Q00555    PHE   507 DELETION                       
SEQRES   1 A   25  MET PRO GLY THR ILE LYS GLU ASN ILE ILE GLY VAL SER          
SEQRES   2 A   25  TYR ASP GLU TYR ARG TYR ARG SER VAL ILE LYS ALA              
HELIX    1  H1 THR A    4  LYS A   24  1                                  21    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -14.830  -2.121  10.034  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.608  -1.535   8.679  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.821  -1.799   7.781  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.713  -2.464   6.770  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.372  -2.254   8.135  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.531  -3.764   8.330  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.739  -4.636   6.956  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.839  -6.072   6.937  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.554  -2.865   9.976  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.942  -2.531  10.386  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.150  -1.374  10.685  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.415  -0.477   8.753  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.262  -2.036   7.083  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.495  -1.916   8.667  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.065  -4.058   9.259  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.581  -4.015   8.358  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.386  -6.118   7.868  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.534  -5.984   6.118  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.252  -6.972   6.813  1.00  0.00           H  
ATOM     20  N   PRO A   2     -16.941  -1.267   8.188  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -18.194  -1.446   7.416  1.00  0.00           C  
ATOM     22  C   PRO A   2     -18.188  -0.559   6.167  1.00  0.00           C  
ATOM     23  O   PRO A   2     -19.116  -0.567   5.383  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -19.280  -1.000   8.390  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -18.597  -0.060   9.334  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -17.143  -0.459   9.394  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -18.335  -2.479   7.150  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -20.074  -0.492   7.858  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -19.671  -1.847   8.931  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -18.688   0.954   8.971  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -19.036  -0.141  10.316  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -16.511   0.419   9.376  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -16.948  -1.050  10.275  1.00  0.00           H  
ATOM     34  N   GLY A   3     -17.151   0.207   5.979  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -17.088   1.096   4.783  1.00  0.00           C  
ATOM     36  C   GLY A   3     -15.664   1.625   4.610  1.00  0.00           C  
ATOM     37  O   GLY A   3     -15.454   2.744   4.186  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.414   0.199   6.624  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -17.376   0.536   3.905  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -17.763   1.928   4.917  1.00  0.00           H  
ATOM     41  N   THR A   4     -14.683   0.828   4.932  1.00  0.00           N  
ATOM     42  CA  THR A   4     -13.272   1.283   4.783  1.00  0.00           C  
ATOM     43  C   THR A   4     -12.387   0.085   4.436  1.00  0.00           C  
ATOM     44  O   THR A   4     -11.343  -0.121   5.022  1.00  0.00           O  
ATOM     45  CB  THR A   4     -12.796   1.908   6.097  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -11.563   2.581   5.881  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -12.604   0.812   7.147  1.00  0.00           C  
ATOM     48  H   THR A   4     -14.873  -0.072   5.270  1.00  0.00           H  
ATOM     49  HA  THR A   4     -13.211   2.017   3.993  1.00  0.00           H  
ATOM     50  HB  THR A   4     -13.534   2.612   6.449  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -11.522   2.834   4.956  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -12.953  -0.130   6.751  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -11.556   0.733   7.397  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -13.168   1.061   8.034  1.00  0.00           H  
ATOM     55  N   ILE A   5     -12.801  -0.710   3.487  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.990  -1.899   3.099  1.00  0.00           C  
ATOM     57  C   ILE A   5     -11.074  -1.536   1.928  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.935  -1.954   1.866  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -12.925  -3.036   2.684  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -13.886  -3.347   3.835  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -12.102  -4.284   2.357  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -14.910  -4.389   3.380  1.00  0.00           C  
ATOM     63  H   ILE A   5     -13.648  -0.526   3.029  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -11.391  -2.215   3.940  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -13.489  -2.738   1.812  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -13.328  -3.733   4.675  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -14.401  -2.445   4.128  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -11.426  -4.493   3.173  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.764  -5.125   2.214  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -11.535  -4.114   1.454  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -14.956  -4.401   2.301  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -14.614  -5.364   3.739  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -15.881  -4.138   3.780  1.00  0.00           H  
ATOM     74  N   LYS A   6     -11.562  -0.760   0.999  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.717  -0.371  -0.164  1.00  0.00           C  
ATOM     76  C   LYS A   6      -9.939   0.900   0.180  1.00  0.00           C  
ATOM     77  O   LYS A   6      -8.770   1.028  -0.128  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -11.609  -0.109  -1.380  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -10.890  -0.565  -2.652  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.727   0.625  -3.601  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.302   0.269  -4.974  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -10.193  -0.419  -5.690  1.00  0.00           N  
ATOM     83  H   LYS A   6     -12.483  -0.432   1.068  1.00  0.00           H  
ATOM     84  HA  LYS A   6     -10.024  -1.168  -0.390  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -12.534  -0.659  -1.271  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -11.824   0.946  -1.448  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -9.917  -0.958  -2.394  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -11.472  -1.333  -3.139  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -11.253   1.480  -3.199  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -9.678   0.863  -3.703  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -12.151  -0.392  -4.864  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.587   1.163  -5.506  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -9.334   0.166  -5.644  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -10.011  -1.340  -5.242  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -10.459  -0.563  -6.685  1.00  0.00           H  
ATOM     96  N   GLU A   7     -10.579   1.841   0.819  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -9.879   3.104   1.187  1.00  0.00           C  
ATOM     98  C   GLU A   7      -8.684   2.779   2.085  1.00  0.00           C  
ATOM     99  O   GLU A   7      -7.806   3.594   2.285  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -10.848   4.021   1.938  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -10.321   5.457   1.908  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -10.251   5.947   0.461  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -11.244   5.818  -0.237  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -9.205   6.443   0.074  1.00  0.00           O  
ATOM    105  H   GLU A   7     -11.521   1.716   1.058  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -9.534   3.599   0.291  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -11.819   3.983   1.466  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -10.932   3.692   2.963  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -10.985   6.095   2.474  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -9.334   5.487   2.345  1.00  0.00           H  
ATOM    111  N   ASN A   8      -8.642   1.592   2.626  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -7.504   1.215   3.509  1.00  0.00           C  
ATOM    113  C   ASN A   8      -6.371   0.640   2.659  1.00  0.00           C  
ATOM    114  O   ASN A   8      -5.213   0.946   2.861  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -7.969   0.165   4.520  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -7.073   0.218   5.759  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -6.347  -0.715   6.038  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -7.094   1.279   6.518  1.00  0.00           N  
ATOM    119  H   ASN A   8      -9.360   0.949   2.451  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -7.151   2.090   4.035  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -8.992   0.368   4.805  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.906  -0.816   4.074  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -7.680   2.032   6.293  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -6.523   1.323   7.314  1.00  0.00           H  
ATOM    125  N   ILE A   9      -6.695  -0.189   1.705  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.634  -0.778   0.842  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.914   0.345   0.093  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.708   0.335  -0.050  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -6.268  -1.742  -0.162  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -7.170  -2.729   0.582  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -5.168  -2.512  -0.894  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -6.401  -3.338   1.756  1.00  0.00           C  
ATOM    133  H   ILE A   9      -7.635  -0.422   1.555  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.925  -1.312   1.457  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.854  -1.183  -0.878  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -8.043  -2.210   0.952  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.477  -3.515  -0.091  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -4.208  -2.070  -0.669  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -5.174  -3.543  -0.570  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -5.344  -2.469  -1.958  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -5.371  -3.495   1.469  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -6.440  -2.664   2.600  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -6.847  -4.282   2.028  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.644   1.320  -0.379  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.996   2.445  -1.109  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.812   2.955  -0.283  1.00  0.00           C  
ATOM    147  O   ILE A  10      -2.828   3.428  -0.815  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -6.014   3.574  -1.313  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -6.938   3.221  -2.482  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -5.286   4.885  -1.626  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -8.275   3.946  -2.312  1.00  0.00           C  
ATOM    152  H   ILE A  10      -6.615   1.313  -0.248  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.643   2.097  -2.069  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -6.600   3.695  -0.414  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -6.477   3.527  -3.410  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -7.109   2.155  -2.498  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -4.468   4.689  -2.303  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -5.974   5.579  -2.084  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -4.902   5.310  -0.711  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -8.099   5.008  -2.221  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -8.899   3.757  -3.173  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -8.770   3.586  -1.422  1.00  0.00           H  
ATOM    163  N   GLY A  11      -3.902   2.861   1.016  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -2.784   3.339   1.877  1.00  0.00           C  
ATOM    165  C   GLY A  11      -1.756   2.220   2.048  1.00  0.00           C  
ATOM    166  O   GLY A  11      -0.569   2.463   2.144  1.00  0.00           O  
ATOM    167  H   GLY A  11      -4.705   2.476   1.425  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -2.314   4.195   1.413  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -3.170   3.620   2.845  1.00  0.00           H  
ATOM    170  N   VAL A  12      -2.201   0.993   2.086  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -1.248  -0.140   2.250  1.00  0.00           C  
ATOM    172  C   VAL A  12      -0.423  -0.300   0.971  1.00  0.00           C  
ATOM    173  O   VAL A  12       0.754  -0.601   1.014  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -2.027  -1.429   2.520  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -1.091  -2.632   2.384  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -2.602  -1.389   3.938  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.162   0.818   2.007  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -0.587   0.062   3.080  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.833  -1.517   1.805  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -0.094  -2.347   2.683  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -1.442  -3.434   3.016  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -1.078  -2.963   1.356  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -3.171  -0.482   4.072  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -3.245  -2.243   4.090  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -1.794  -1.416   4.655  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.030  -0.103  -0.168  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.279  -0.245  -1.447  1.00  0.00           C  
ATOM    188  C   SER A  13       0.601   0.988  -1.660  1.00  0.00           C  
ATOM    189  O   SER A  13       1.745   0.884  -2.055  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.267  -0.372  -2.607  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.175  -1.678  -3.161  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.980   0.139  -0.181  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.341  -1.128  -1.404  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -2.269  -0.210  -2.248  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.032   0.368  -3.361  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.984  -1.852  -3.647  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.078   2.154  -1.397  1.00  0.00           N  
ATOM    198  CA  TYR A  14       0.886   3.393  -1.581  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.247   3.218  -0.902  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.207   3.885  -1.233  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.150   4.579  -0.952  1.00  0.00           C  
ATOM    202  CG  TYR A  14       0.052   5.703  -1.955  1.00  0.00           C  
ATOM    203  CD1 TYR A  14       1.206   6.390  -2.353  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -1.193   6.061  -2.486  1.00  0.00           C  
ATOM    205  CE1 TYR A  14       1.115   7.434  -3.282  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -1.284   7.105  -3.415  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -0.130   7.792  -3.812  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -0.221   8.822  -4.727  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.846   2.215  -1.077  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.031   3.576  -2.636  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.843   4.272  -0.659  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       0.693   4.920  -0.083  1.00  0.00           H  
ATOM    213  HD1 TYR A  14       2.167   6.115  -1.943  1.00  0.00           H  
ATOM    214  HD2 TYR A  14      -2.083   5.532  -2.180  1.00  0.00           H  
ATOM    215  HE1 TYR A  14       2.005   7.964  -3.588  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -2.244   7.381  -3.824  1.00  0.00           H  
ATOM    217  HH  TYR A  14       0.007   8.472  -5.591  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.338   2.325   0.047  1.00  0.00           N  
ATOM    219  CA  ASP A  15       3.636   2.111   0.746  1.00  0.00           C  
ATOM    220  C   ASP A  15       4.395   0.958   0.083  1.00  0.00           C  
ATOM    221  O   ASP A  15       5.515   1.116  -0.359  1.00  0.00           O  
ATOM    222  CB  ASP A  15       3.375   1.770   2.215  1.00  0.00           C  
ATOM    223  CG  ASP A  15       4.669   1.273   2.862  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       5.124   0.206   2.486  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       5.183   1.969   3.723  1.00  0.00           O  
ATOM    226  H   ASP A  15       1.553   1.798   0.303  1.00  0.00           H  
ATOM    227  HA  ASP A  15       4.229   3.012   0.686  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       3.027   2.653   2.733  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       2.624   0.997   2.276  1.00  0.00           H  
ATOM    230  N   GLU A  16       3.794  -0.200   0.010  1.00  0.00           N  
ATOM    231  CA  GLU A  16       4.484  -1.358  -0.623  1.00  0.00           C  
ATOM    232  C   GLU A  16       5.113  -0.905  -1.938  1.00  0.00           C  
ATOM    233  O   GLU A  16       6.214  -1.288  -2.280  1.00  0.00           O  
ATOM    234  CB  GLU A  16       3.467  -2.466  -0.895  1.00  0.00           C  
ATOM    235  CG  GLU A  16       3.910  -3.751  -0.192  1.00  0.00           C  
ATOM    236  CD  GLU A  16       2.684  -4.614   0.112  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       1.673  -4.055   0.504  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       2.777  -5.820  -0.052  1.00  0.00           O  
ATOM    239  H   GLU A  16       2.891  -0.307   0.367  1.00  0.00           H  
ATOM    240  HA  GLU A  16       5.253  -1.727   0.039  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       2.499  -2.166  -0.521  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       3.403  -2.643  -1.957  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       4.587  -4.297  -0.833  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       4.410  -3.502   0.732  1.00  0.00           H  
ATOM    245  N   TYR A  17       4.421  -0.082  -2.674  1.00  0.00           N  
ATOM    246  CA  TYR A  17       4.974   0.412  -3.966  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.201   1.281  -3.674  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.286   1.033  -4.160  1.00  0.00           O  
ATOM    249  CB  TYR A  17       3.886   1.225  -4.695  1.00  0.00           C  
ATOM    250  CG  TYR A  17       4.349   2.643  -4.954  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       5.317   2.893  -5.934  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       3.812   3.701  -4.214  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       5.744   4.203  -6.177  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       4.241   5.012  -4.455  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       5.206   5.263  -5.438  1.00  0.00           C  
ATOM    256  OH  TYR A  17       5.626   6.555  -5.679  1.00  0.00           O  
ATOM    257  H   TYR A  17       3.537   0.217  -2.370  1.00  0.00           H  
ATOM    258  HA  TYR A  17       5.269  -0.429  -4.577  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       3.657   0.749  -5.635  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       2.995   1.249  -4.084  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       5.735   2.073  -6.501  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       3.073   3.504  -3.450  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       6.491   4.396  -6.933  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       3.826   5.830  -3.884  1.00  0.00           H  
ATOM    265  HH  TYR A  17       5.132   6.892  -6.430  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.025   2.297  -2.873  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.167   3.189  -2.530  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.182   2.416  -1.685  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.204   2.943  -1.305  1.00  0.00           O  
ATOM    270  CB  ARG A  18       6.656   4.393  -1.737  1.00  0.00           C  
ATOM    271  CG  ARG A  18       7.404   5.652  -2.183  1.00  0.00           C  
ATOM    272  CD  ARG A  18       7.161   6.776  -1.175  1.00  0.00           C  
ATOM    273  NE  ARG A  18       6.990   8.066  -1.901  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       8.022   8.838  -2.113  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       8.579   9.470  -1.116  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.495   8.979  -3.321  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.139   2.470  -2.493  1.00  0.00           H  
ATOM    278  HA  ARG A  18       7.642   3.531  -3.438  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       5.598   4.519  -1.915  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.828   4.229  -0.684  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       8.461   5.440  -2.240  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       7.044   5.958  -3.154  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       6.269   6.563  -0.605  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       8.006   6.849  -0.506  1.00  0.00           H  
ATOM    285  HE  ARG A  18       6.104   8.335  -2.219  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       8.216   9.364  -0.191  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       9.370  10.060  -1.278  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       8.068   8.495  -4.085  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       9.285   9.571  -3.482  1.00  0.00           H  
ATOM    290  N   TYR A  19       7.897   1.176  -1.382  1.00  0.00           N  
ATOM    291  CA  TYR A  19       8.816   0.353  -0.564  1.00  0.00           C  
ATOM    292  C   TYR A  19       9.257  -0.870  -1.382  1.00  0.00           C  
ATOM    293  O   TYR A  19      10.108  -1.635  -0.975  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.040  -0.124   0.651  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.282   0.813   1.802  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       7.518   1.980   1.928  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       9.269   0.515   2.743  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       7.746   2.849   3.002  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       9.498   1.381   3.817  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       8.736   2.549   3.947  1.00  0.00           C  
ATOM    301  OH  TYR A  19       8.960   3.404   5.006  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.061   0.780  -1.681  1.00  0.00           H  
ATOM    303  HA  TYR A  19       9.672   0.933  -0.252  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       6.988  -0.142   0.413  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       8.361  -1.113   0.913  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       6.754   2.210   1.196  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       9.854  -0.385   2.638  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       7.159   3.749   3.103  1.00  0.00           H  
ATOM    309  HE2 TYR A  19      10.262   1.149   4.544  1.00  0.00           H  
ATOM    310  HH  TYR A  19       8.289   3.233   5.672  1.00  0.00           H  
ATOM    311  N   ARG A  20       8.648  -1.068  -2.519  1.00  0.00           N  
ATOM    312  CA  ARG A  20       8.971  -2.249  -3.374  1.00  0.00           C  
ATOM    313  C   ARG A  20      10.419  -2.198  -3.888  1.00  0.00           C  
ATOM    314  O   ARG A  20      11.115  -3.194  -3.878  1.00  0.00           O  
ATOM    315  CB  ARG A  20       7.995  -2.267  -4.561  1.00  0.00           C  
ATOM    316  CG  ARG A  20       8.555  -3.122  -5.702  1.00  0.00           C  
ATOM    317  CD  ARG A  20       7.418  -3.907  -6.360  1.00  0.00           C  
ATOM    318  NE  ARG A  20       7.989  -5.001  -7.196  1.00  0.00           N  
ATOM    319  CZ  ARG A  20       8.344  -4.763  -8.429  1.00  0.00           C  
ATOM    320  NH1 ARG A  20       7.435  -4.584  -9.348  1.00  0.00           N  
ATOM    321  NH2 ARG A  20       9.609  -4.705  -8.743  1.00  0.00           N  
ATOM    322  H   ARG A  20       7.949  -0.446  -2.805  1.00  0.00           H  
ATOM    323  HA  ARG A  20       8.834  -3.150  -2.796  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       7.049  -2.677  -4.239  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       7.844  -1.257  -4.914  1.00  0.00           H  
ATOM    326  HG2 ARG A  20       9.021  -2.479  -6.435  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       9.287  -3.810  -5.309  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       6.784  -4.332  -5.596  1.00  0.00           H  
ATOM    329  HD3 ARG A  20       6.837  -3.244  -6.983  1.00  0.00           H  
ATOM    330  HE  ARG A  20       8.096  -5.900  -6.820  1.00  0.00           H  
ATOM    331 HH11 ARG A  20       6.465  -4.629  -9.107  1.00  0.00           H  
ATOM    332 HH12 ARG A  20       7.707  -4.403 -10.293  1.00  0.00           H  
ATOM    333 HH21 ARG A  20      10.306  -4.842  -8.039  1.00  0.00           H  
ATOM    334 HH22 ARG A  20       9.882  -4.522  -9.688  1.00  0.00           H  
ATOM    335  N   SER A  21      10.873  -1.073  -4.368  1.00  0.00           N  
ATOM    336  CA  SER A  21      12.262  -1.017  -4.907  1.00  0.00           C  
ATOM    337  C   SER A  21      13.039   0.132  -4.271  1.00  0.00           C  
ATOM    338  O   SER A  21      13.661   0.926  -4.948  1.00  0.00           O  
ATOM    339  CB  SER A  21      12.190  -0.807  -6.414  1.00  0.00           C  
ATOM    340  OG  SER A  21      13.400  -1.253  -7.013  1.00  0.00           O  
ATOM    341  H   SER A  21      10.302  -0.281  -4.396  1.00  0.00           H  
ATOM    342  HA  SER A  21      12.764  -1.946  -4.697  1.00  0.00           H  
ATOM    343  HB2 SER A  21      11.364  -1.370  -6.815  1.00  0.00           H  
ATOM    344  HB3 SER A  21      12.037   0.244  -6.619  1.00  0.00           H  
ATOM    345  HG  SER A  21      13.582  -0.692  -7.770  1.00  0.00           H  
ATOM    346  N   VAL A  22      12.997   0.232  -2.980  1.00  0.00           N  
ATOM    347  CA  VAL A  22      13.715   1.333  -2.293  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.411   0.798  -1.034  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.498   1.218  -0.691  1.00  0.00           O  
ATOM    350  CB  VAL A  22      12.684   2.393  -1.917  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      11.391   1.704  -1.507  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.182   3.238  -0.748  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.476  -0.404  -2.461  1.00  0.00           H  
ATOM    354  HA  VAL A  22      14.448   1.762  -2.959  1.00  0.00           H  
ATOM    355  HB  VAL A  22      12.497   3.020  -2.770  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.583   0.662  -1.307  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      11.004   2.174  -0.617  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.669   1.790  -2.306  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      14.261   3.240  -0.741  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      12.816   4.247  -0.854  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      12.815   2.816   0.177  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.790  -0.114  -0.338  1.00  0.00           N  
ATOM    363  CA  ILE A  23      14.415  -0.657   0.900  1.00  0.00           C  
ATOM    364  C   ILE A  23      15.757  -1.307   0.555  1.00  0.00           C  
ATOM    365  O   ILE A  23      16.754  -1.077   1.210  1.00  0.00           O  
ATOM    366  CB  ILE A  23      13.484  -1.696   1.528  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      12.078  -1.106   1.660  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      14.000  -2.075   2.916  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      11.044  -2.188   1.349  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.911  -0.436  -0.626  1.00  0.00           H  
ATOM    371  HA  ILE A  23      14.578   0.148   1.601  1.00  0.00           H  
ATOM    372  HB  ILE A  23      13.451  -2.576   0.903  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      11.932  -0.746   2.668  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      11.962  -0.289   0.965  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      15.072  -2.196   2.880  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      13.748  -1.294   3.618  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      13.542  -3.001   3.228  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      11.372  -2.766   0.498  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      10.933  -2.836   2.205  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      10.096  -1.723   1.125  1.00  0.00           H  
ATOM    381  N   LYS A  24      15.792  -2.113  -0.470  1.00  0.00           N  
ATOM    382  CA  LYS A  24      17.073  -2.771  -0.855  1.00  0.00           C  
ATOM    383  C   LYS A  24      18.162  -1.707  -1.013  1.00  0.00           C  
ATOM    384  O   LYS A  24      18.340  -1.140  -2.073  1.00  0.00           O  
ATOM    385  CB  LYS A  24      16.890  -3.511  -2.182  1.00  0.00           C  
ATOM    386  CG  LYS A  24      18.258  -3.926  -2.728  1.00  0.00           C  
ATOM    387  CD  LYS A  24      18.082  -4.590  -4.095  1.00  0.00           C  
ATOM    388  CE  LYS A  24      17.470  -5.980  -3.911  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      18.500  -6.924  -4.427  1.00  0.00           N  
ATOM    390  H   LYS A  24      14.978  -2.284  -0.986  1.00  0.00           H  
ATOM    391  HA  LYS A  24      17.364  -3.473  -0.088  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      16.282  -4.390  -2.024  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      16.404  -2.860  -2.893  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      18.885  -3.051  -2.830  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      18.721  -4.624  -2.048  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      17.429  -3.985  -4.707  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      19.044  -4.682  -4.576  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      17.274  -6.168  -2.864  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      16.563  -6.071  -4.488  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      19.447  -6.528  -4.262  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      18.414  -7.836  -3.932  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      18.360  -7.068  -5.447  1.00  0.00           H  
ATOM    403  N   ALA A  25      18.892  -1.431   0.033  1.00  0.00           N  
ATOM    404  CA  ALA A  25      19.967  -0.404  -0.061  1.00  0.00           C  
ATOM    405  C   ALA A  25      21.307  -1.091  -0.329  1.00  0.00           C  
ATOM    406  O   ALA A  25      21.366  -1.893  -1.246  1.00  0.00           O  
ATOM    407  CB  ALA A  25      20.046   0.374   1.255  1.00  0.00           C  
ATOM    408  OXT ALA A  25      22.252  -0.804   0.388  1.00  0.00           O  
ATOM    409  H   ALA A  25      18.733  -1.899   0.879  1.00  0.00           H  
ATOM    410  HA  ALA A  25      19.744   0.278  -0.869  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      19.190   0.132   1.868  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      20.952   0.104   1.778  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      20.053   1.433   1.047  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -17.351  -1.562   5.007  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.699  -0.256   5.313  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.581   0.026   4.304  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.522  -0.565   4.368  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.124  -0.422   6.720  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.675   0.678   7.630  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.436  -0.074   9.090  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.838   1.462   9.957  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.658  -2.203   4.570  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.709  -1.986   5.887  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.141  -1.410   4.348  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.426   0.540   5.302  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.406  -1.389   7.112  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.048  -0.348   6.681  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.870   1.328   7.939  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.417   1.252   7.094  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.122   2.223   9.693  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.829   1.787   9.669  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.804   1.291  11.024  1.00  0.00           H  
ATOM     20  N   PRO A   2     -15.862   0.928   3.402  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -14.874   1.299   2.361  1.00  0.00           C  
ATOM     22  C   PRO A   2     -13.766   2.173   2.959  1.00  0.00           C  
ATOM     23  O   PRO A   2     -12.867   2.610   2.267  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -15.700   2.087   1.348  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -16.861   2.625   2.124  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -17.116   1.676   3.268  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -14.458   0.421   1.898  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -15.113   2.896   0.936  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -16.050   1.437   0.562  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -16.623   3.609   2.503  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -17.733   2.674   1.491  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -17.331   2.227   4.173  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -17.926   1.004   3.030  1.00  0.00           H  
ATOM     34  N   GLY A   3     -13.825   2.432   4.236  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -12.773   3.277   4.871  1.00  0.00           C  
ATOM     36  C   GLY A   3     -11.563   2.409   5.223  1.00  0.00           C  
ATOM     37  O   GLY A   3     -10.463   2.896   5.385  1.00  0.00           O  
ATOM     38  H   GLY A   3     -14.558   2.072   4.776  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -12.472   4.055   4.182  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -13.165   3.723   5.772  1.00  0.00           H  
ATOM     41  N   THR A   4     -11.761   1.124   5.342  1.00  0.00           N  
ATOM     42  CA  THR A   4     -10.624   0.221   5.683  1.00  0.00           C  
ATOM     43  C   THR A   4     -10.571  -0.943   4.688  1.00  0.00           C  
ATOM     44  O   THR A   4      -9.515  -1.459   4.379  1.00  0.00           O  
ATOM     45  CB  THR A   4     -10.818  -0.327   7.100  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -9.669  -1.069   7.480  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -12.050  -1.234   7.136  1.00  0.00           C  
ATOM     48  H   THR A   4     -12.658   0.753   5.208  1.00  0.00           H  
ATOM     49  HA  THR A   4      -9.700   0.776   5.637  1.00  0.00           H  
ATOM     50  HB  THR A   4     -10.962   0.494   7.787  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -9.096  -0.489   7.987  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -11.913  -2.053   6.445  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -12.181  -1.623   8.134  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -12.924  -0.666   6.853  1.00  0.00           H  
ATOM     55  N   ILE A   5     -11.701  -1.363   4.187  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.716  -2.495   3.217  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.996  -2.081   1.931  1.00  0.00           C  
ATOM     58  O   ILE A   5     -10.627  -2.909   1.120  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -13.166  -2.865   2.894  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -13.882  -3.279   4.183  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -13.194  -4.027   1.899  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -13.381  -4.654   4.628  1.00  0.00           C  
ATOM     63  H   ILE A   5     -12.542  -0.936   4.451  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -11.215  -3.349   3.650  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -13.665  -2.010   2.461  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -13.676  -2.553   4.956  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -14.945  -3.324   4.005  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -12.346  -4.672   2.075  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -14.107  -4.589   2.029  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -13.150  -3.639   0.892  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -12.384  -4.816   4.245  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -13.364  -4.699   5.707  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -14.042  -5.417   4.247  1.00  0.00           H  
ATOM     74  N   LYS A   6     -10.796  -0.807   1.733  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.105  -0.346   0.495  1.00  0.00           C  
ATOM     76  C   LYS A   6      -8.948   0.591   0.860  1.00  0.00           C  
ATOM     77  O   LYS A   6      -7.973   0.693   0.143  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -11.103   0.399  -0.395  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -10.536   0.517  -1.810  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -11.134  -0.580  -2.693  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -10.013  -1.277  -3.467  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -9.795  -0.432  -4.674  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.104  -0.155   2.395  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -9.718  -1.201  -0.038  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -12.035  -0.148  -0.423  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -11.276   1.386   0.006  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -10.786   1.486  -2.217  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.463   0.405  -1.779  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -11.650  -1.300  -2.075  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -11.831  -0.140  -3.392  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -9.114  -1.319  -2.867  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.318  -2.269  -3.760  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -10.709  -0.059  -5.005  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -9.164   0.358  -4.435  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -9.361  -1.004  -5.425  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.049   1.281   1.965  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -7.953   2.210   2.363  1.00  0.00           C  
ATOM     98  C   GLU A   7      -6.842   1.428   3.068  1.00  0.00           C  
ATOM     99  O   GLU A   7      -5.685   1.794   3.019  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -8.509   3.276   3.310  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -8.325   4.659   2.681  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -9.612   5.472   2.842  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -10.654   4.982   2.438  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -9.533   6.571   3.367  1.00  0.00           O  
ATOM    105  H   GLU A   7      -9.843   1.190   2.530  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -7.551   2.689   1.482  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      -9.561   3.093   3.481  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -7.979   3.236   4.250  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -7.511   5.172   3.173  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -8.101   4.550   1.632  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.181   0.351   3.721  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.143  -0.453   4.422  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.219  -1.095   3.387  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.010  -1.020   3.486  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -6.818  -1.546   5.253  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -5.876  -1.997   6.371  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -5.708  -3.179   6.599  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -5.253  -1.099   7.083  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.118   0.069   3.747  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.567   0.190   5.071  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.730  -1.159   5.683  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.049  -2.388   4.618  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -5.390  -0.146   6.901  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -4.649  -1.379   7.803  1.00  0.00           H  
ATOM    125  N   ILE A   9      -5.780  -1.726   2.392  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -4.936  -2.372   1.348  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.022  -1.322   0.714  1.00  0.00           C  
ATOM    128  O   ILE A   9      -2.877  -1.589   0.408  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -5.836  -2.984   0.274  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -6.759  -4.021   0.917  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -4.972  -3.665  -0.789  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -5.920  -5.158   1.503  1.00  0.00           C  
ATOM    133  H   ILE A   9      -6.757  -1.774   2.330  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.336  -3.147   1.801  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.427  -2.207  -0.187  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.334  -3.552   1.702  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.428  -4.419   0.169  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -4.292  -4.355  -0.312  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -5.606  -4.202  -1.479  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -4.407  -2.918  -1.327  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -4.887  -5.031   1.212  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -5.994  -5.140   2.581  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -6.285  -6.104   1.133  1.00  0.00           H  
ATOM    144  N   ILE A  10      -4.513  -0.128   0.520  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -3.661   0.931  -0.087  1.00  0.00           C  
ATOM    146  C   ILE A  10      -2.368   1.043   0.719  1.00  0.00           C  
ATOM    147  O   ILE A  10      -1.287   1.114   0.170  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -4.403   2.270  -0.055  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -5.526   2.252  -1.095  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -3.428   3.403  -0.380  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -6.339   3.544  -0.989  1.00  0.00           C  
ATOM    152  H   ILE A  10      -5.437   0.072   0.779  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -3.429   0.668  -1.109  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -4.822   2.427   0.928  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -5.100   2.174  -2.085  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -6.173   1.407  -0.913  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -2.612   3.390   0.328  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -3.039   3.267  -1.379  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -3.943   4.350  -0.320  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -6.448   3.816   0.050  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -5.827   4.335  -1.518  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -7.314   3.392  -1.426  1.00  0.00           H  
ATOM    163  N   GLY A  11      -2.471   1.047   2.019  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -1.244   1.141   2.860  1.00  0.00           C  
ATOM    165  C   GLY A  11      -0.452  -0.161   2.730  1.00  0.00           C  
ATOM    166  O   GLY A  11       0.697  -0.243   3.116  1.00  0.00           O  
ATOM    167  H   GLY A  11      -3.354   0.980   2.442  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -0.639   1.971   2.524  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -1.523   1.288   3.892  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.059  -1.177   2.182  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.347  -2.475   2.016  1.00  0.00           C  
ATOM    172  C   VAL A  12       0.184  -2.577   0.586  1.00  0.00           C  
ATOM    173  O   VAL A  12       0.981  -3.436   0.269  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.320  -3.625   2.280  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.670  -4.947   1.867  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -1.667  -3.671   3.770  1.00  0.00           C  
ATOM    177  H   VAL A  12      -1.986  -1.086   1.875  1.00  0.00           H  
ATOM    178  HA  VAL A  12       0.476  -2.528   2.713  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.221  -3.472   1.703  1.00  0.00           H  
ATOM    180 HG11 VAL A  12       0.403  -4.829   1.844  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -0.932  -5.715   2.580  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -1.023  -5.230   0.887  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -1.181  -2.852   4.279  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -2.736  -3.588   3.894  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -1.328  -4.607   4.190  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.256  -1.706  -0.283  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.218  -1.752  -1.694  1.00  0.00           C  
ATOM    188  C   SER A  13       0.894  -0.427  -2.049  1.00  0.00           C  
ATOM    189  O   SER A  13       1.844  -0.384  -2.805  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.973  -1.979  -2.626  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.655  -0.747  -2.821  1.00  0.00           O  
ATOM    192  H   SER A  13      -0.901  -1.023  -0.006  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.926  -2.560  -1.812  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.627  -2.347  -3.576  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.642  -2.705  -2.182  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.119  -0.533  -2.009  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.410   0.659  -1.508  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.026   1.980  -1.815  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.322   2.132  -1.017  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.325   2.590  -1.527  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.054   3.097  -1.435  1.00  0.00           C  
ATOM    202  CG  TYR A  14       0.167   4.219  -2.438  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -0.489   4.123  -3.672  1.00  0.00           C  
ATOM    204  CD2 TYR A  14       0.930   5.353  -2.137  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -0.382   5.162  -4.603  1.00  0.00           C  
ATOM    206  CE2 TYR A  14       1.036   6.392  -3.068  1.00  0.00           C  
ATOM    207  CZ  TYR A  14       0.381   6.296  -4.302  1.00  0.00           C  
ATOM    208  OH  TYR A  14       0.485   7.320  -5.219  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.357   0.605  -0.902  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.245   2.037  -2.871  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.956   2.713  -1.435  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       0.298   3.468  -0.451  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -1.077   3.248  -3.905  1.00  0.00           H  
ATOM    214  HD2 TYR A  14       1.436   5.426  -1.185  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -0.888   5.089  -5.554  1.00  0.00           H  
ATOM    216  HE2 TYR A  14       1.626   7.267  -2.836  1.00  0.00           H  
ATOM    217  HH  TYR A  14       0.386   6.943  -6.097  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.312   1.749   0.230  1.00  0.00           N  
ATOM    219  CA  ASP A  15       3.546   1.870   1.054  1.00  0.00           C  
ATOM    220  C   ASP A  15       4.642   0.998   0.444  1.00  0.00           C  
ATOM    221  O   ASP A  15       5.725   1.461   0.146  1.00  0.00           O  
ATOM    222  CB  ASP A  15       3.255   1.401   2.481  1.00  0.00           C  
ATOM    223  CG  ASP A  15       2.813   2.593   3.331  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       3.552   3.562   3.389  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       1.742   2.517   3.912  1.00  0.00           O  
ATOM    226  H   ASP A  15       1.494   1.378   0.622  1.00  0.00           H  
ATOM    227  HA  ASP A  15       3.871   2.900   1.071  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       2.469   0.661   2.462  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       4.147   0.968   2.907  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.367  -0.263   0.244  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.394  -1.160  -0.357  1.00  0.00           C  
ATOM    232  C   GLU A  16       5.860  -0.560  -1.683  1.00  0.00           C  
ATOM    233  O   GLU A  16       7.039  -0.514  -1.977  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.784  -2.541  -0.603  1.00  0.00           C  
ATOM    235  CG  GLU A  16       5.666  -3.613   0.042  1.00  0.00           C  
ATOM    236  CD  GLU A  16       5.296  -4.986  -0.523  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       4.164  -5.400  -0.327  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       6.149  -5.601  -1.141  1.00  0.00           O  
ATOM    239  H   GLU A  16       3.486  -0.616   0.484  1.00  0.00           H  
ATOM    240  HA  GLU A  16       6.236  -1.249   0.315  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.795  -2.580  -0.170  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.720  -2.722  -1.666  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       6.703  -3.403  -0.173  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       5.511  -3.612   1.110  1.00  0.00           H  
ATOM    245  N   TYR A  17       4.942  -0.084  -2.480  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.330   0.531  -3.778  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.229   1.735  -3.486  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.359   1.807  -3.923  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.052   0.959  -4.531  1.00  0.00           C  
ATOM    250  CG  TYR A  17       4.145   2.401  -4.987  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       5.101   2.769  -5.939  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       3.280   3.362  -4.455  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       5.190   4.100  -6.363  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       3.368   4.694  -4.878  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       4.324   5.062  -5.834  1.00  0.00           C  
ATOM    256  OH  TYR A  17       4.411   6.374  -6.250  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.000  -0.118  -2.218  1.00  0.00           H  
ATOM    258  HA  TYR A  17       5.876  -0.191  -4.369  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       3.921   0.324  -5.394  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       3.200   0.847  -3.877  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       5.771   2.025  -6.345  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       2.546   3.078  -3.714  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       5.929   4.384  -7.099  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       2.700   5.437  -4.469  1.00  0.00           H  
ATOM    265  HH  TYR A  17       4.805   6.382  -7.126  1.00  0.00           H  
ATOM    266  N   ARG A  18       5.726   2.676  -2.734  1.00  0.00           N  
ATOM    267  CA  ARG A  18       6.539   3.874  -2.393  1.00  0.00           C  
ATOM    268  C   ARG A  18       7.808   3.422  -1.672  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.749   4.171  -1.517  1.00  0.00           O  
ATOM    270  CB  ARG A  18       5.725   4.790  -1.474  1.00  0.00           C  
ATOM    271  CG  ARG A  18       6.001   6.253  -1.830  1.00  0.00           C  
ATOM    272  CD  ARG A  18       5.611   7.146  -0.651  1.00  0.00           C  
ATOM    273  NE  ARG A  18       4.175   7.526  -0.766  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       3.380   7.398   0.261  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       2.858   6.235   0.543  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       3.110   8.431   1.010  1.00  0.00           N  
ATOM    277  H   ARG A  18       4.813   2.588  -2.388  1.00  0.00           H  
ATOM    278  HA  ARG A  18       6.802   4.405  -3.296  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       4.673   4.581  -1.599  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.008   4.612  -0.448  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       7.051   6.378  -2.047  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       5.418   6.529  -2.696  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       5.768   6.611   0.274  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       6.221   8.039  -0.658  1.00  0.00           H  
ATOM    285  HE  ARG A  18       3.827   7.873  -1.615  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       3.067   5.441  -0.028  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       2.248   6.139   1.330  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       3.512   9.321   0.798  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       2.500   8.332   1.796  1.00  0.00           H  
ATOM    290  N   TYR A  19       7.830   2.196  -1.219  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.013   1.674  -0.501  1.00  0.00           C  
ATOM    292  C   TYR A  19       9.895   0.880  -1.468  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.092   0.770  -1.288  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.513   0.750   0.602  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.200   1.558   1.835  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       7.604   2.819   1.712  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       8.502   1.045   3.099  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       7.312   3.568   2.859  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       8.210   1.793   4.246  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       7.615   3.054   4.126  1.00  0.00           C  
ATOM    301  OH  TYR A  19       7.325   3.792   5.255  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.058   1.614  -1.343  1.00  0.00           H  
ATOM    303  HA  TYR A  19       9.577   2.489  -0.069  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.618   0.247   0.266  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.267   0.022   0.826  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       7.369   3.213   0.732  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       8.959   0.072   3.189  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       6.852   4.540   2.765  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       8.444   1.396   5.223  1.00  0.00           H  
ATOM    310  HH  TYR A  19       7.850   3.444   5.979  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.310   0.314  -2.489  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.109  -0.486  -3.461  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.083   0.424  -4.212  1.00  0.00           C  
ATOM    314  O   ARG A  20      11.961  -0.039  -4.913  1.00  0.00           O  
ATOM    315  CB  ARG A  20       9.168  -1.159  -4.463  1.00  0.00           C  
ATOM    316  CG  ARG A  20       9.153  -2.667  -4.210  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.650  -3.397  -5.459  1.00  0.00           C  
ATOM    318  NE  ARG A  20       8.693  -4.481  -5.817  1.00  0.00           N  
ATOM    319  CZ  ARG A  20       8.873  -5.689  -5.357  1.00  0.00           C  
ATOM    320  NH1 ARG A  20       9.860  -6.416  -5.803  1.00  0.00           N  
ATOM    321  NH2 ARG A  20       8.067  -6.168  -4.450  1.00  0.00           N  
ATOM    322  H   ARG A  20       8.342   0.408  -2.612  1.00  0.00           H  
ATOM    323  HA  ARG A  20      10.664  -1.243  -2.929  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       8.170  -0.762  -4.342  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       9.514  -0.967  -5.467  1.00  0.00           H  
ATOM    326  HG2 ARG A  20       9.800  -2.898  -3.376  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       8.147  -2.986  -3.986  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       9.725  -2.698  -6.279  1.00  0.00           H  
ATOM    329  HD3 ARG A  20      10.621  -3.827  -5.261  1.00  0.00           H  
ATOM    330  HE  ARG A  20       7.927  -4.288  -6.398  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      10.479  -6.047  -6.498  1.00  0.00           H  
ATOM    332 HH12 ARG A  20       9.999  -7.341  -5.451  1.00  0.00           H  
ATOM    333 HH21 ARG A  20       7.310  -5.610  -4.108  1.00  0.00           H  
ATOM    334 HH22 ARG A  20       8.206  -7.093  -4.095  1.00  0.00           H  
ATOM    335  N   SER A  21      10.941   1.713  -4.076  1.00  0.00           N  
ATOM    336  CA  SER A  21      11.868   2.638  -4.786  1.00  0.00           C  
ATOM    337  C   SER A  21      12.762   3.340  -3.769  1.00  0.00           C  
ATOM    338  O   SER A  21      13.386   4.342  -4.057  1.00  0.00           O  
ATOM    339  CB  SER A  21      11.058   3.679  -5.559  1.00  0.00           C  
ATOM    340  OG  SER A  21      11.880   4.269  -6.557  1.00  0.00           O  
ATOM    341  H   SER A  21      10.229   2.072  -3.506  1.00  0.00           H  
ATOM    342  HA  SER A  21      12.479   2.077  -5.466  1.00  0.00           H  
ATOM    343  HB2 SER A  21      10.214   3.204  -6.030  1.00  0.00           H  
ATOM    344  HB3 SER A  21      10.704   4.438  -4.874  1.00  0.00           H  
ATOM    345  HG  SER A  21      11.957   5.205  -6.362  1.00  0.00           H  
ATOM    346  N   VAL A  22      12.800   2.836  -2.572  1.00  0.00           N  
ATOM    347  CA  VAL A  22      13.610   3.474  -1.515  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.162   2.396  -0.574  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.292   2.464  -0.134  1.00  0.00           O  
ATOM    350  CB  VAL A  22      12.689   4.438  -0.763  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      11.250   3.926  -0.841  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.107   4.564   0.705  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.267   2.056  -2.357  1.00  0.00           H  
ATOM    354  HA  VAL A  22      14.425   4.022  -1.961  1.00  0.00           H  
ATOM    355  HB  VAL A  22      12.740   5.397  -1.241  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.251   2.845  -0.800  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.678   4.319  -0.017  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.809   4.247  -1.775  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      14.177   4.682   0.766  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      12.623   5.424   1.144  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      12.811   3.673   1.240  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.372   1.407  -0.258  1.00  0.00           N  
ATOM    363  CA  ILE A  23      13.853   0.337   0.657  1.00  0.00           C  
ATOM    364  C   ILE A  23      14.584  -0.736  -0.152  1.00  0.00           C  
ATOM    365  O   ILE A  23      15.788  -0.879  -0.064  1.00  0.00           O  
ATOM    366  CB  ILE A  23      12.661  -0.291   1.378  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      11.664   0.805   1.763  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      13.149  -1.001   2.641  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      12.238   1.639   2.911  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.462   1.369  -0.621  1.00  0.00           H  
ATOM    371  HA  ILE A  23      14.530   0.762   1.384  1.00  0.00           H  
ATOM    372  HB  ILE A  23      12.181  -1.006   0.725  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      11.480   1.443   0.912  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      10.739   0.353   2.078  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      13.726  -0.313   3.240  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      12.298  -1.348   3.210  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      13.765  -1.843   2.365  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      13.293   1.799   2.746  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      11.731   2.592   2.950  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      12.093   1.115   3.843  1.00  0.00           H  
ATOM    381  N   LYS A  24      13.871  -1.490  -0.941  1.00  0.00           N  
ATOM    382  CA  LYS A  24      14.533  -2.548  -1.753  1.00  0.00           C  
ATOM    383  C   LYS A  24      15.387  -1.894  -2.840  1.00  0.00           C  
ATOM    384  O   LYS A  24      15.490  -0.685  -2.919  1.00  0.00           O  
ATOM    385  CB  LYS A  24      13.472  -3.437  -2.401  1.00  0.00           C  
ATOM    386  CG  LYS A  24      13.973  -4.881  -2.436  1.00  0.00           C  
ATOM    387  CD  LYS A  24      13.943  -5.399  -3.875  1.00  0.00           C  
ATOM    388  CE  LYS A  24      12.953  -6.560  -3.979  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      13.428  -7.367  -5.137  1.00  0.00           N  
ATOM    390  H   LYS A  24      12.901  -1.359  -1.002  1.00  0.00           H  
ATOM    391  HA  LYS A  24      15.163  -3.148  -1.113  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      12.557  -3.385  -1.827  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      13.284  -3.099  -3.409  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      14.987  -4.918  -2.061  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      13.339  -5.499  -1.820  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      13.636  -4.602  -4.537  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      14.928  -5.742  -4.155  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      12.972  -7.151  -3.072  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      11.957  -6.191  -4.167  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      13.745  -6.729  -5.896  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      14.218  -7.972  -4.839  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      12.651  -7.963  -5.486  1.00  0.00           H  
ATOM    403  N   ALA A  25      16.002  -2.682  -3.679  1.00  0.00           N  
ATOM    404  CA  ALA A  25      16.850  -2.103  -4.760  1.00  0.00           C  
ATOM    405  C   ALA A  25      16.007  -1.158  -5.619  1.00  0.00           C  
ATOM    406  O   ALA A  25      16.491  -0.082  -5.930  1.00  0.00           O  
ATOM    407  CB  ALA A  25      17.403  -3.229  -5.635  1.00  0.00           C  
ATOM    408  OXT ALA A  25      14.894  -1.528  -5.952  1.00  0.00           O  
ATOM    409  H   ALA A  25      15.907  -3.653  -3.598  1.00  0.00           H  
ATOM    410  HA  ALA A  25      17.670  -1.554  -4.319  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      17.593  -4.099  -5.024  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      16.683  -3.476  -6.400  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      18.324  -2.906  -6.098  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -17.303   0.615  10.966  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.710   0.206   9.661  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.722   0.416   8.532  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.381  -0.512   8.106  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.383  -1.278   9.824  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.173  -1.632   8.958  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.458  -3.192   9.531  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.220  -4.258   8.283  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.329   0.437  10.951  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.867   0.067  11.733  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.130   1.628  11.125  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.807   0.764   9.468  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.160  -1.485  10.860  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.232  -1.869   9.513  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.483  -1.733   7.929  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.433  -0.848   9.035  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.089  -3.763   7.871  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.513  -4.453   7.494  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.514  -5.193   8.741  1.00  0.00           H  
ATOM     20  N   PRO A   2     -17.805   1.639   8.083  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -18.742   1.988   6.986  1.00  0.00           C  
ATOM     22  C   PRO A   2     -18.218   1.469   5.643  1.00  0.00           C  
ATOM     23  O   PRO A   2     -18.820   1.678   4.609  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -18.762   3.514   7.008  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -17.459   3.913   7.625  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -17.044   2.800   8.553  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -19.726   1.602   7.188  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -18.839   3.901   6.001  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -19.581   3.870   7.613  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -16.714   4.051   6.854  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -17.582   4.826   8.187  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -15.980   2.618   8.472  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -17.314   3.034   9.571  1.00  0.00           H  
ATOM     34  N   GLY A   3     -17.101   0.792   5.650  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -16.543   0.260   4.375  1.00  0.00           C  
ATOM     36  C   GLY A   3     -15.036   0.523   4.328  1.00  0.00           C  
ATOM     37  O   GLY A   3     -14.279  -0.036   5.097  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.631   0.634   6.494  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -16.726  -0.804   4.320  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -17.017   0.753   3.540  1.00  0.00           H  
ATOM     41  N   THR A   4     -14.600   1.366   3.428  1.00  0.00           N  
ATOM     42  CA  THR A   4     -13.144   1.674   3.315  1.00  0.00           C  
ATOM     43  C   THR A   4     -12.341   0.386   3.493  1.00  0.00           C  
ATOM     44  O   THR A   4     -11.218   0.398   3.956  1.00  0.00           O  
ATOM     45  CB  THR A   4     -12.745   2.690   4.392  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -11.335   2.887   4.371  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -13.168   2.175   5.767  1.00  0.00           C  
ATOM     48  H   THR A   4     -15.233   1.794   2.821  1.00  0.00           H  
ATOM     49  HA  THR A   4     -12.941   2.088   2.338  1.00  0.00           H  
ATOM     50  HB  THR A   4     -13.241   3.628   4.199  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -10.944   2.222   3.801  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -12.780   1.178   5.913  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -12.778   2.829   6.532  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -14.246   2.154   5.827  1.00  0.00           H  
ATOM     55  N   ILE A   5     -12.913  -0.725   3.127  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -12.192  -2.019   3.271  1.00  0.00           C  
ATOM     57  C   ILE A   5     -11.125  -2.131   2.180  1.00  0.00           C  
ATOM     58  O   ILE A   5     -10.214  -2.931   2.269  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -13.187  -3.174   3.142  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -14.346  -2.954   4.117  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -12.485  -4.492   3.476  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -15.468  -3.947   3.813  1.00  0.00           C  
ATOM     63  H   ILE A   5     -13.822  -0.706   2.755  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -11.718  -2.060   4.241  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -13.565  -3.213   2.130  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -13.997  -3.101   5.129  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -14.720  -1.947   4.008  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -11.444  -4.426   3.200  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.566  -4.683   4.536  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -12.953  -5.298   2.930  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -15.414  -4.245   2.777  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -15.358  -4.818   4.443  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -16.423  -3.482   4.005  1.00  0.00           H  
ATOM     74  N   LYS A   6     -11.226  -1.331   1.154  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.215  -1.390   0.061  1.00  0.00           C  
ATOM     76  C   LYS A   6      -9.306  -0.161   0.140  1.00  0.00           C  
ATOM     77  O   LYS A   6      -8.147  -0.210  -0.222  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -10.924  -1.418  -1.295  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -11.585  -0.063  -1.556  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -12.618  -0.208  -2.674  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -12.516   0.989  -3.624  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -13.823   1.036  -4.340  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.965  -0.690   1.102  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -9.618  -2.284   0.173  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -10.204  -1.624  -2.072  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -11.679  -2.189  -1.289  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -12.073   0.280  -0.655  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -10.834   0.653  -1.854  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -12.428  -1.121  -3.223  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -13.609  -0.244  -2.248  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -12.360   1.899  -3.061  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.713   0.841  -4.330  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -14.506   0.412  -3.865  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -14.185   2.010  -4.334  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.690   0.722  -5.323  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.821   0.942   0.611  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -8.981   2.168   0.714  1.00  0.00           C  
ATOM     98  C   GLU A   7      -7.822   1.904   1.676  1.00  0.00           C  
ATOM     99  O   GLU A   7      -6.801   2.563   1.630  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -9.828   3.329   1.244  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -10.794   3.795   0.153  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -10.540   5.270  -0.162  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -9.388   5.627  -0.345  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -11.502   6.019  -0.216  1.00  0.00           O  
ATOM    105  H   GLU A   7     -10.757   0.962   0.901  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -8.592   2.422  -0.262  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -10.389   3.000   2.107  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -9.182   4.148   1.524  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -10.643   3.205  -0.739  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -11.811   3.673   0.497  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.969   0.943   2.546  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.875   0.635   3.508  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.818  -0.226   2.813  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.643   0.086   2.829  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -7.446  -0.126   4.708  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -6.300  -0.597   5.605  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -6.140  -1.779   5.838  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -5.488   0.284   6.126  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.800   0.423   2.564  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -6.424   1.556   3.846  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -8.100   0.526   5.269  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -8.004  -0.981   4.360  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -5.617   1.238   5.940  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -4.750  -0.008   6.700  1.00  0.00           H  
ATOM    125  N   ILE A   9      -6.225  -1.307   2.203  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.240  -2.184   1.507  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.587  -1.409   0.362  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.385  -1.433   0.190  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -5.957  -3.414   0.944  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -6.691  -4.140   2.074  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -4.932  -4.360   0.315  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -5.708  -4.454   3.203  1.00  0.00           C  
ATOM    133  H   ILE A   9      -7.176  -1.540   2.201  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.481  -2.500   2.207  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.667  -3.103   0.193  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.484  -3.510   2.450  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.110  -5.061   1.698  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -3.961  -3.888   0.312  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -4.885  -5.274   0.889  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -5.227  -4.586  -0.699  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -4.762  -4.761   2.783  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -5.563  -3.573   3.811  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -6.106  -5.251   3.814  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.368  -0.716  -0.423  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.783   0.060  -1.553  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.589   0.867  -1.040  1.00  0.00           C  
ATOM    147  O   ILE A  10      -2.655   1.141  -1.767  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -5.841   1.009  -2.123  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -6.860   0.205  -2.934  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -5.171   2.041  -3.032  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -8.132   1.033  -3.118  1.00  0.00           C  
ATOM    152  H   ILE A  10      -6.335  -0.707  -0.269  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.455  -0.619  -2.325  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -6.344   1.516  -1.312  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -6.441  -0.032  -3.901  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -7.099  -0.708  -2.411  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -4.466   1.544  -3.682  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -5.923   2.537  -3.627  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -4.651   2.770  -2.427  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -8.000   2.003  -2.661  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -8.333   1.158  -4.172  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -8.964   0.525  -2.651  1.00  0.00           H  
ATOM    163  N   GLY A  11      -3.611   1.243   0.209  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -2.475   2.023   0.772  1.00  0.00           C  
ATOM    165  C   GLY A  11      -1.347   1.063   1.153  1.00  0.00           C  
ATOM    166  O   GLY A  11      -0.194   1.437   1.218  1.00  0.00           O  
ATOM    167  H   GLY A  11      -4.373   1.006   0.778  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -2.120   2.728   0.033  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -2.803   2.556   1.653  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.676  -0.176   1.399  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.628  -1.168   1.770  1.00  0.00           C  
ATOM    172  C   VAL A  12       0.322  -1.367   0.588  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.506  -1.584   0.759  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.295  -2.499   2.121  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.224  -3.565   2.361  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -2.136  -2.327   3.388  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.613  -0.455   1.337  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -0.073  -0.806   2.623  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -1.932  -2.808   1.304  1.00  0.00           H  
ATOM    180 HG11 VAL A  12       0.712  -3.085   2.605  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -0.527  -4.201   3.180  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -0.102  -4.161   1.469  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -2.547  -1.329   3.415  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -2.942  -3.048   3.386  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -1.514  -2.484   4.257  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.185  -1.288  -0.612  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.687  -1.467  -1.805  1.00  0.00           C  
ATOM    188  C   SER A  13       1.533  -0.209  -2.007  1.00  0.00           C  
ATOM    189  O   SER A  13       2.644  -0.267  -2.497  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.182  -1.699  -3.042  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.018  -3.025  -3.513  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.143  -1.109  -0.727  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.336  -2.318  -1.655  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.219  -1.565  -2.785  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.093  -0.987  -3.811  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.907  -3.295  -3.274  1.00  0.00           H  
ATOM    197  N   TYR A  14       1.016   0.930  -1.631  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.791   2.190  -1.798  1.00  0.00           C  
ATOM    199  C   TYR A  14       3.128   2.063  -1.071  1.00  0.00           C  
ATOM    200  O   TYR A  14       4.168   2.407  -1.596  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.998   3.356  -1.204  1.00  0.00           C  
ATOM    202  CG  TYR A  14       0.003   3.858  -2.221  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -0.732   2.947  -2.992  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -0.185   5.233  -2.395  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -1.654   3.414  -3.935  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -1.108   5.700  -3.338  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -1.842   4.791  -4.109  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -2.752   5.250  -5.039  1.00  0.00           O  
ATOM    209  H   TYR A  14       0.120   0.954  -1.237  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.965   2.372  -2.848  1.00  0.00           H  
ATOM    211  HB2 TYR A  14       0.475   3.021  -0.321  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       1.676   4.154  -0.940  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -0.586   1.886  -2.857  1.00  0.00           H  
ATOM    214  HD2 TYR A  14       0.381   5.935  -1.800  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -2.221   2.712  -4.529  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -1.253   6.762  -3.473  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -3.443   5.723  -4.571  1.00  0.00           H  
ATOM    218  N   ASP A  15       3.110   1.568   0.136  1.00  0.00           N  
ATOM    219  CA  ASP A  15       4.382   1.415   0.895  1.00  0.00           C  
ATOM    220  C   ASP A  15       5.358   0.570   0.076  1.00  0.00           C  
ATOM    221  O   ASP A  15       6.518   0.905  -0.062  1.00  0.00           O  
ATOM    222  CB  ASP A  15       4.098   0.722   2.228  1.00  0.00           C  
ATOM    223  CG  ASP A  15       3.612   1.757   3.246  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       3.651   2.934   2.929  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       3.211   1.354   4.325  1.00  0.00           O  
ATOM    226  H   ASP A  15       2.261   1.294   0.541  1.00  0.00           H  
ATOM    227  HA  ASP A  15       4.811   2.388   1.078  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       3.336  -0.031   2.088  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       5.001   0.257   2.593  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.895  -0.517  -0.478  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.794  -1.376  -1.297  1.00  0.00           C  
ATOM    232  C   GLU A  16       6.501  -0.502  -2.331  1.00  0.00           C  
ATOM    233  O   GLU A  16       7.686  -0.630  -2.565  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.965  -2.442  -2.015  1.00  0.00           C  
ATOM    235  CG  GLU A  16       5.654  -3.801  -1.886  1.00  0.00           C  
ATOM    236  CD  GLU A  16       4.673  -4.814  -1.292  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       3.886  -5.360  -2.047  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       4.727  -5.026  -0.092  1.00  0.00           O  
ATOM    239  H   GLU A  16       3.954  -0.764  -0.360  1.00  0.00           H  
ATOM    240  HA  GLU A  16       6.527  -1.851  -0.660  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.982  -2.492  -1.569  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.874  -2.185  -3.059  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       5.974  -4.137  -2.862  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       6.512  -3.711  -1.237  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.781   0.399  -2.941  1.00  0.00           N  
ATOM    246  CA  TYR A  17       6.408   1.295  -3.947  1.00  0.00           C  
ATOM    247  C   TYR A  17       7.437   2.167  -3.229  1.00  0.00           C  
ATOM    248  O   TYR A  17       8.619   2.106  -3.499  1.00  0.00           O  
ATOM    249  CB  TYR A  17       5.309   2.156  -4.607  1.00  0.00           C  
ATOM    250  CG  TYR A  17       5.730   3.609  -4.693  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       6.928   3.953  -5.329  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       4.925   4.607  -4.130  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       7.321   5.293  -5.405  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       5.318   5.948  -4.205  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       6.516   6.292  -4.844  1.00  0.00           C  
ATOM    256  OH  TYR A  17       6.904   7.614  -4.917  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.830   0.492  -2.726  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.906   0.701  -4.699  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       5.117   1.784  -5.603  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       4.404   2.082  -4.023  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       7.551   3.182  -5.760  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       4.002   4.341  -3.636  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       8.245   5.558  -5.897  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       4.698   6.719  -3.772  1.00  0.00           H  
ATOM    265  HH  TYR A  17       7.180   7.793  -5.820  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.991   2.971  -2.305  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.940   3.836  -1.557  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.028   2.952  -0.954  1.00  0.00           C  
ATOM    269  O   ARG A  18      10.099   3.406  -0.614  1.00  0.00           O  
ATOM    270  CB  ARG A  18       7.195   4.569  -0.442  1.00  0.00           C  
ATOM    271  CG  ARG A  18       7.895   5.895  -0.148  1.00  0.00           C  
ATOM    272  CD  ARG A  18       6.859   7.019  -0.112  1.00  0.00           C  
ATOM    273  NE  ARG A  18       7.302   8.132  -0.997  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       7.498   9.321  -0.499  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       7.955   9.452   0.715  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       7.235  10.380  -1.215  1.00  0.00           N  
ATOM    277  H   ARG A  18       6.033   2.995  -2.096  1.00  0.00           H  
ATOM    278  HA  ARG A  18       8.386   4.553  -2.230  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       6.178   4.759  -0.755  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       7.190   3.961   0.450  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       8.396   5.835   0.806  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       8.617   6.100  -0.924  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       5.907   6.642  -0.456  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       6.758   7.382   0.900  1.00  0.00           H  
ATOM    285  HE  ARG A  18       7.446   7.971  -1.954  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       8.156   8.641   1.264  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       8.104  10.364   1.098  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       6.884  10.279  -2.145  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       7.385  11.291  -0.832  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.751   1.683  -0.827  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.740   0.742  -0.262  1.00  0.00           C  
ATOM    292  C   TYR A  19      10.625   0.211  -1.392  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.726  -0.252  -1.172  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.978  -0.423   0.363  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.474  -0.071   1.749  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       9.021   1.003   2.473  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       7.447  -0.836   2.315  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       8.537   1.301   3.753  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       6.966  -0.536   3.592  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       7.510   0.533   4.311  1.00  0.00           C  
ATOM    301  OH  TYR A  19       7.034   0.828   5.572  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.881   1.340  -1.109  1.00  0.00           H  
ATOM    303  HA  TYR A  19      10.347   1.233   0.477  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       8.132  -0.664  -0.265  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.623  -1.274   0.420  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       9.810   1.601   2.050  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       7.024  -1.660   1.759  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       8.957   2.128   4.309  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       6.173  -1.129   4.024  1.00  0.00           H  
ATOM    310  HH  TYR A  19       6.290   1.426   5.476  1.00  0.00           H  
ATOM    311  N   ARG A  20      10.141   0.266  -2.604  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.937  -0.243  -3.757  1.00  0.00           C  
ATOM    313  C   ARG A  20      12.169   0.640  -3.977  1.00  0.00           C  
ATOM    314  O   ARG A  20      13.115   0.242  -4.627  1.00  0.00           O  
ATOM    315  CB  ARG A  20      10.067  -0.225  -5.015  1.00  0.00           C  
ATOM    316  CG  ARG A  20      10.866  -0.772  -6.199  1.00  0.00           C  
ATOM    317  CD  ARG A  20      11.004  -2.290  -6.064  1.00  0.00           C  
ATOM    318  NE  ARG A  20       9.660  -2.922  -6.180  1.00  0.00           N  
ATOM    319  CZ  ARG A  20       9.530  -4.213  -6.041  1.00  0.00           C  
ATOM    320  NH1 ARG A  20      10.291  -5.023  -6.724  1.00  0.00           N  
ATOM    321  NH2 ARG A  20       8.639  -4.693  -5.217  1.00  0.00           N  
ATOM    322  H   ARG A  20       9.246   0.638  -2.755  1.00  0.00           H  
ATOM    323  HA  ARG A  20      11.253  -1.255  -3.555  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       9.192  -0.840  -4.857  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       9.762   0.788  -5.228  1.00  0.00           H  
ATOM    326  HG2 ARG A  20      10.351  -0.536  -7.120  1.00  0.00           H  
ATOM    327  HG3 ARG A  20      11.847  -0.323  -6.209  1.00  0.00           H  
ATOM    328  HD2 ARG A  20      11.646  -2.664  -6.848  1.00  0.00           H  
ATOM    329  HD3 ARG A  20      11.433  -2.528  -5.103  1.00  0.00           H  
ATOM    330  HE  ARG A  20       8.872  -2.367  -6.360  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      10.972  -4.655  -7.356  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      10.192  -6.012  -6.617  1.00  0.00           H  
ATOM    333 HH21 ARG A  20       8.055  -4.072  -4.693  1.00  0.00           H  
ATOM    334 HH22 ARG A  20       8.539  -5.682  -5.109  1.00  0.00           H  
ATOM    335  N   SER A  21      12.171   1.833  -3.449  1.00  0.00           N  
ATOM    336  CA  SER A  21      13.351   2.726  -3.646  1.00  0.00           C  
ATOM    337  C   SER A  21      14.162   2.805  -2.355  1.00  0.00           C  
ATOM    338  O   SER A  21      14.963   3.699  -2.166  1.00  0.00           O  
ATOM    339  CB  SER A  21      12.875   4.125  -4.035  1.00  0.00           C  
ATOM    340  OG  SER A  21      13.932   4.816  -4.685  1.00  0.00           O  
ATOM    341  H   SER A  21      11.398   2.143  -2.931  1.00  0.00           H  
ATOM    342  HA  SER A  21      13.971   2.328  -4.428  1.00  0.00           H  
ATOM    343  HB2 SER A  21      12.036   4.049  -4.706  1.00  0.00           H  
ATOM    344  HB3 SER A  21      12.573   4.662  -3.144  1.00  0.00           H  
ATOM    345  HG  SER A  21      14.437   4.177  -5.191  1.00  0.00           H  
ATOM    346  N   VAL A  22      13.940   1.896  -1.455  1.00  0.00           N  
ATOM    347  CA  VAL A  22      14.663   1.928  -0.166  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.844   0.500   0.365  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.905   0.130   0.829  1.00  0.00           O  
ATOM    350  CB  VAL A  22      13.822   2.767   0.801  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      12.347   2.669   0.407  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.996   2.282   2.243  1.00  0.00           C  
ATOM    353  H   VAL A  22      13.275   1.210  -1.609  1.00  0.00           H  
ATOM    354  HA  VAL A  22      15.628   2.393  -0.301  1.00  0.00           H  
ATOM    355  HB  VAL A  22      14.132   3.789   0.720  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      12.113   1.647   0.152  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      11.729   2.989   1.230  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      12.167   3.302  -0.450  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      15.007   1.928   2.383  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      13.799   3.096   2.923  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      13.302   1.476   2.435  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.815  -0.301   0.314  1.00  0.00           N  
ATOM    363  CA  ILE A  23      13.932  -1.692   0.827  1.00  0.00           C  
ATOM    364  C   ILE A  23      14.629  -2.574  -0.210  1.00  0.00           C  
ATOM    365  O   ILE A  23      15.719  -3.063   0.011  1.00  0.00           O  
ATOM    366  CB  ILE A  23      12.533  -2.238   1.113  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      11.708  -1.168   1.834  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      12.640  -3.480   1.999  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      12.284  -0.931   3.230  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.965   0.015  -0.055  1.00  0.00           H  
ATOM    371  HA  ILE A  23      14.507  -1.690   1.741  1.00  0.00           H  
ATOM    372  HB  ILE A  23      12.053  -2.501   0.181  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      11.738  -0.247   1.271  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      10.688  -1.501   1.920  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      13.679  -3.679   2.215  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      12.107  -3.310   2.923  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      12.209  -4.327   1.486  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      13.360  -0.857   3.168  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      11.884  -0.012   3.633  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      12.016  -1.753   3.875  1.00  0.00           H  
ATOM    381  N   LYS A  24      14.011  -2.784  -1.340  1.00  0.00           N  
ATOM    382  CA  LYS A  24      14.647  -3.637  -2.383  1.00  0.00           C  
ATOM    383  C   LYS A  24      15.692  -2.821  -3.148  1.00  0.00           C  
ATOM    384  O   LYS A  24      16.472  -3.356  -3.910  1.00  0.00           O  
ATOM    385  CB  LYS A  24      13.578  -4.138  -3.358  1.00  0.00           C  
ATOM    386  CG  LYS A  24      14.230  -5.050  -4.398  1.00  0.00           C  
ATOM    387  CD  LYS A  24      13.993  -4.480  -5.798  1.00  0.00           C  
ATOM    388  CE  LYS A  24      15.338  -4.149  -6.449  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      15.044  -4.043  -7.905  1.00  0.00           N  
ATOM    390  H   LYS A  24      13.132  -2.384  -1.502  1.00  0.00           H  
ATOM    391  HA  LYS A  24      15.126  -4.483  -1.912  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      12.826  -4.690  -2.814  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      13.120  -3.297  -3.855  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      15.292  -5.111  -4.209  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      13.797  -6.036  -4.335  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      13.470  -5.208  -6.400  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      13.400  -3.580  -5.725  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      15.718  -3.210  -6.069  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      16.047  -4.943  -6.272  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      14.200  -4.608  -8.131  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      14.872  -3.048  -8.153  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      15.856  -4.397  -8.450  1.00  0.00           H  
ATOM    403  N   ALA A  25      15.714  -1.532  -2.950  1.00  0.00           N  
ATOM    404  CA  ALA A  25      16.710  -0.686  -3.667  1.00  0.00           C  
ATOM    405  C   ALA A  25      17.446   0.203  -2.661  1.00  0.00           C  
ATOM    406  O   ALA A  25      16.943   1.276  -2.370  1.00  0.00           O  
ATOM    407  CB  ALA A  25      15.988   0.194  -4.690  1.00  0.00           C  
ATOM    408  OXT ALA A  25      18.499  -0.204  -2.201  1.00  0.00           O  
ATOM    409  H   ALA A  25      15.076  -1.119  -2.331  1.00  0.00           H  
ATOM    410  HA  ALA A  25      17.421  -1.320  -4.175  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      15.127  -0.334  -5.074  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      15.667   1.109  -4.216  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      16.659   0.426  -5.504  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -20.431   2.539   8.148  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.706   1.946   6.984  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.195   2.095   7.173  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.525   2.703   6.361  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.174   2.745   5.767  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.882   4.230   5.991  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.969   4.888   4.573  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.720   6.534   4.565  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.750   3.014   8.775  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.131   3.232   7.810  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.915   1.786   8.676  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.971   0.907   6.867  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.647   2.402   4.887  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.235   2.605   5.629  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.813   4.767   6.099  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.292   4.350   6.887  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.793   6.442   4.582  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.393   7.081   5.439  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.419   7.060   3.669  1.00  0.00           H  
ATOM     20  N   PRO A   2     -17.710   1.530   8.246  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -16.262   1.596   8.555  1.00  0.00           C  
ATOM     22  C   PRO A   2     -15.481   0.555   7.741  1.00  0.00           C  
ATOM     23  O   PRO A   2     -14.332   0.275   8.019  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -16.205   1.269  10.043  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -17.437   0.462  10.324  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -18.460   0.791   9.265  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -15.877   2.587   8.379  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -15.317   0.693  10.264  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -16.219   2.176  10.626  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -17.197  -0.592  10.292  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -17.828   0.719  11.296  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -18.875  -0.117   8.848  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -19.241   1.413   9.673  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.092  -0.023   6.742  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -15.379  -1.042   5.921  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.011  -0.500   5.500  1.00  0.00           C  
ATOM     37  O   GLY A   3     -13.912   0.505   4.826  1.00  0.00           O  
ATOM     38  H   GLY A   3     -17.018   0.212   6.531  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -15.247  -1.943   6.504  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -15.961  -1.265   5.040  1.00  0.00           H  
ATOM     41  N   THR A   4     -12.955  -1.163   5.888  1.00  0.00           N  
ATOM     42  CA  THR A   4     -11.594  -0.689   5.505  1.00  0.00           C  
ATOM     43  C   THR A   4     -10.968  -1.682   4.526  1.00  0.00           C  
ATOM     44  O   THR A   4      -9.783  -1.943   4.564  1.00  0.00           O  
ATOM     45  CB  THR A   4     -10.716  -0.585   6.753  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -9.387  -0.262   6.368  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -10.722  -1.922   7.495  1.00  0.00           C  
ATOM     48  H   THR A   4     -13.057  -1.975   6.427  1.00  0.00           H  
ATOM     49  HA  THR A   4     -11.670   0.281   5.034  1.00  0.00           H  
ATOM     50  HB  THR A   4     -11.101   0.185   7.403  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -8.985   0.243   7.078  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -10.493  -2.719   6.804  1.00  0.00           H  
ATOM     53 HG22 THR A   4      -9.980  -1.902   8.281  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -11.698  -2.090   7.927  1.00  0.00           H  
ATOM     55  N   ILE A   5     -11.757  -2.242   3.654  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.211  -3.222   2.674  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.635  -2.474   1.468  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.946  -3.043   0.645  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -12.331  -4.156   2.212  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -13.294  -4.412   3.373  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -11.730  -5.485   1.748  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -12.504  -4.853   4.608  1.00  0.00           C  
ATOM     63  H   ILE A   5     -12.711  -2.018   3.643  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -10.430  -3.801   3.144  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -12.864  -3.698   1.391  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -13.837  -3.505   3.597  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -13.991  -5.190   3.099  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -10.858  -5.295   1.140  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -11.447  -6.072   2.609  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -12.462  -6.028   1.168  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -11.891  -5.706   4.358  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -11.873  -4.042   4.942  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -13.191  -5.122   5.397  1.00  0.00           H  
ATOM     74  N   LYS A   6     -10.913  -1.203   1.357  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.380  -0.420   0.204  1.00  0.00           C  
ATOM     76  C   LYS A   6      -9.386   0.624   0.714  1.00  0.00           C  
ATOM     77  O   LYS A   6      -8.545   1.106  -0.018  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -11.533   0.286  -0.511  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -12.529  -0.751  -1.030  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -13.946  -0.344  -0.622  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -14.212  -0.789   0.818  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -15.641  -1.206   0.829  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.470  -0.763   2.032  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -9.882  -1.086  -0.485  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -12.031   0.950   0.181  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -11.145   0.857  -1.342  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -12.464  -0.804  -2.108  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -12.298  -1.717  -0.607  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -14.045   0.730  -0.692  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -14.660  -0.815  -1.281  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -13.571  -1.622   1.076  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -14.060   0.032   1.501  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -16.193  -0.564   0.225  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -15.723  -2.178   0.470  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -16.006  -1.168   1.802  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.481   0.982   1.965  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -8.545   2.000   2.522  1.00  0.00           C  
ATOM     98  C   GLU A   7      -7.266   1.312   3.002  1.00  0.00           C  
ATOM     99  O   GLU A   7      -6.277   1.954   3.296  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -9.213   2.711   3.699  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -8.332   3.874   4.159  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -7.698   3.533   5.510  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -8.242   2.685   6.199  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -6.681   4.124   5.830  1.00  0.00           O  
ATOM    105  H   GLU A   7     -10.170   0.585   2.537  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -8.301   2.721   1.757  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -10.178   3.090   3.390  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -9.343   2.017   4.514  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -7.554   4.047   3.429  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -8.934   4.764   4.261  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.276   0.010   3.082  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.061  -0.717   3.542  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.257  -1.181   2.326  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.062  -0.976   2.242  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -6.479  -1.933   4.371  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -5.253  -2.516   5.076  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -4.409  -3.126   4.448  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -5.118  -2.353   6.363  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.083  -0.490   2.840  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.454  -0.060   4.146  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.209  -1.632   5.109  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -6.908  -2.682   3.723  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -5.798  -1.861   6.868  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -4.336  -2.722   6.825  1.00  0.00           H  
ATOM    125  N   ILE A   9      -5.905  -1.805   1.382  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.180  -2.284   0.171  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.585  -1.089  -0.575  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.518  -1.174  -1.149  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -6.155  -3.023  -0.744  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -6.753  -4.211   0.010  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -5.412  -3.528  -1.983  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -5.626  -5.132   0.483  1.00  0.00           C  
ATOM    133  H   ILE A   9      -6.869  -1.960   1.468  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.386  -2.953   0.468  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.946  -2.351  -1.048  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.309  -3.852   0.864  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.413  -4.760  -0.645  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -4.442  -3.903  -1.693  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -5.981  -4.320  -2.446  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -5.289  -2.716  -2.685  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -4.985  -5.374  -0.352  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -5.050  -4.632   1.247  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -6.049  -6.040   0.886  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.265   0.025  -0.572  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.730   1.218  -1.283  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.274   1.440  -0.866  1.00  0.00           C  
ATOM    147  O   ILE A  10      -2.446   1.854  -1.652  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -5.578   2.450  -0.930  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -5.444   3.492  -2.042  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -5.108   3.059   0.395  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -6.412   4.645  -1.778  1.00  0.00           C  
ATOM    152  H   ILE A  10      -6.123   0.076  -0.103  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.773   1.048  -2.349  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -6.614   2.155  -0.839  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -4.432   3.869  -2.061  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -5.677   3.037  -2.992  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -5.045   2.286   1.145  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -4.136   3.509   0.259  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -5.812   3.814   0.714  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -7.140   4.341  -1.040  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -5.864   5.500  -1.411  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -6.918   4.907  -2.696  1.00  0.00           H  
ATOM    163  N   GLY A  11      -2.956   1.159   0.369  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -1.556   1.344   0.841  1.00  0.00           C  
ATOM    165  C   GLY A  11      -0.695   0.200   0.309  1.00  0.00           C  
ATOM    166  O   GLY A  11       0.432   0.396  -0.100  1.00  0.00           O  
ATOM    167  H   GLY A  11      -3.641   0.821   0.985  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -1.175   2.287   0.476  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -1.533   1.337   1.920  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.220  -0.994   0.304  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.434  -2.148  -0.211  1.00  0.00           C  
ATOM    172  C   VAL A  12       0.054  -1.829  -1.623  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.118  -2.249  -2.033  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.319  -3.393  -0.247  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.598  -4.507  -1.007  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -1.605  -3.853   1.185  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.133  -1.130   0.633  1.00  0.00           H  
ATOM    178  HA  VAL A  12       0.414  -2.324   0.435  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.249  -3.159  -0.745  1.00  0.00           H  
ATOM    180 HG11 VAL A  12       0.469  -4.370  -0.921  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -0.873  -5.464  -0.590  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -0.882  -4.475  -2.048  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -1.869  -2.998   1.790  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -2.424  -4.557   1.181  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -0.725  -4.325   1.593  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.714  -1.084  -2.368  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.295  -0.731  -3.753  1.00  0.00           C  
ATOM    188  C   SER A  13       0.375   0.645  -3.741  1.00  0.00           C  
ATOM    189  O   SER A  13       0.891   1.103  -4.741  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.522  -0.692  -4.664  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.415  -1.726  -5.634  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.567  -0.752  -2.015  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.403  -1.468  -4.117  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -2.413  -0.846  -4.078  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.577   0.270  -5.154  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.263  -1.804  -6.078  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.374   1.308  -2.615  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.011   2.650  -2.539  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.266   2.568  -1.666  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.353   2.907  -2.090  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.026   3.648  -1.930  1.00  0.00           C  
ATOM    202  CG  TYR A  14      -0.629   4.441  -3.035  1.00  0.00           C  
ATOM    203  CD1 TYR A  14       0.156   5.195  -3.915  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -2.022   4.424  -3.180  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -0.451   5.930  -4.940  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -2.628   5.159  -4.204  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -1.843   5.913  -5.085  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -2.440   6.638  -6.096  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.046   0.920  -1.819  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.284   2.973  -3.532  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.728   3.115  -1.372  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       0.555   4.320  -1.271  1.00  0.00           H  
ATOM    213  HD1 TYR A  14       1.230   5.209  -3.803  1.00  0.00           H  
ATOM    214  HD2 TYR A  14      -2.627   3.842  -2.500  1.00  0.00           H  
ATOM    215  HE1 TYR A  14       0.156   6.511  -5.619  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -3.703   5.144  -4.316  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -1.837   7.340  -6.353  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.129   2.117  -0.450  1.00  0.00           N  
ATOM    219  CA  ASP A  15       3.319   2.013   0.441  1.00  0.00           C  
ATOM    220  C   ASP A  15       4.360   1.104  -0.215  1.00  0.00           C  
ATOM    221  O   ASP A  15       5.533   1.420  -0.264  1.00  0.00           O  
ATOM    222  CB  ASP A  15       2.901   1.417   1.788  1.00  0.00           C  
ATOM    223  CG  ASP A  15       3.929   1.795   2.857  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       4.228   2.971   2.973  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       4.400   0.901   3.541  1.00  0.00           O  
ATOM    226  H   ASP A  15       1.247   1.844  -0.123  1.00  0.00           H  
ATOM    227  HA  ASP A  15       3.743   2.995   0.594  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       1.932   1.803   2.068  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       2.851   0.342   1.705  1.00  0.00           H  
ATOM    230  N   GLU A  16       3.940  -0.023  -0.723  1.00  0.00           N  
ATOM    231  CA  GLU A  16       4.902  -0.950  -1.380  1.00  0.00           C  
ATOM    232  C   GLU A  16       5.622  -0.212  -2.506  1.00  0.00           C  
ATOM    233  O   GLU A  16       6.832  -0.247  -2.613  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.147  -2.148  -1.958  1.00  0.00           C  
ATOM    235  CG  GLU A  16       4.908  -3.435  -1.639  1.00  0.00           C  
ATOM    236  CD  GLU A  16       4.738  -3.772  -0.157  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       3.642  -4.148   0.221  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       5.707  -3.647   0.574  1.00  0.00           O  
ATOM    239  H   GLU A  16       2.989  -0.256  -0.677  1.00  0.00           H  
ATOM    240  HA  GLU A  16       5.624  -1.294  -0.655  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.159  -2.194  -1.523  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.064  -2.037  -3.029  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       4.518  -4.242  -2.241  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       5.957  -3.296  -1.857  1.00  0.00           H  
ATOM    245  N   TYR A  17       4.888   0.468  -3.343  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.531   1.219  -4.453  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.564   2.167  -3.846  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.731   2.142  -4.181  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.446   2.001  -5.223  1.00  0.00           C  
ATOM    250  CG  TYR A  17       4.656   3.501  -5.106  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       5.764   4.099  -5.718  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       3.744   4.284  -4.388  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       5.959   5.481  -5.614  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       3.941   5.667  -4.283  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       5.047   6.266  -4.898  1.00  0.00           C  
ATOM    256  OH  TYR A  17       5.239   7.630  -4.797  1.00  0.00           O  
ATOM    257  H   TYR A  17       3.914   0.492  -3.233  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.024   0.527  -5.121  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       4.479   1.720  -6.264  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       3.476   1.748  -4.820  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       6.469   3.492  -6.265  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       2.895   3.821  -3.910  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       6.814   5.942  -6.087  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       3.237   6.271  -3.731  1.00  0.00           H  
ATOM    265  HH  TYR A  17       4.554   8.065  -5.310  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.125   2.995  -2.943  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.055   3.952  -2.286  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.165   3.168  -1.593  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.172   3.717  -1.201  1.00  0.00           O  
ATOM    270  CB  ARG A  18       6.288   4.765  -1.242  1.00  0.00           C  
ATOM    271  CG  ARG A  18       7.018   6.083  -0.983  1.00  0.00           C  
ATOM    272  CD  ARG A  18       6.000   7.180  -0.672  1.00  0.00           C  
ATOM    273  NE  ARG A  18       5.853   8.074  -1.856  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       6.914   8.518  -2.474  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       7.478   9.628  -2.085  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       7.407   7.853  -3.484  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.176   2.983  -2.693  1.00  0.00           H  
ATOM    278  HA  ARG A  18       7.481   4.614  -3.025  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       5.290   4.967  -1.604  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.229   4.203  -0.322  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       7.688   5.963  -0.143  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       7.586   6.359  -1.860  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       5.045   6.730  -0.441  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       6.339   7.758   0.174  1.00  0.00           H  
ATOM    285  HE  ARG A  18       4.961   8.329  -2.170  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       7.097  10.139  -1.313  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       8.293   9.968  -2.556  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       6.972   7.004  -3.783  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       8.218   8.194  -3.958  1.00  0.00           H  
ATOM    290  N   TYR A  19       7.971   1.889  -1.419  1.00  0.00           N  
ATOM    291  CA  TYR A  19       8.986   1.056  -0.734  1.00  0.00           C  
ATOM    292  C   TYR A  19       9.784   0.237  -1.757  1.00  0.00           C  
ATOM    293  O   TYR A  19      10.828  -0.304  -1.453  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.246   0.105   0.197  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.169   0.714   1.570  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       7.705   2.026   1.730  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       8.565  -0.031   2.681  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       7.638   2.590   3.010  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       8.499   0.531   3.961  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       8.036   1.842   4.126  1.00  0.00           C  
ATOM    301  OH  TYR A  19       7.972   2.398   5.386  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.142   1.473  -1.724  1.00  0.00           H  
ATOM    303  HA  TYR A  19       9.652   1.680  -0.157  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.246  -0.058  -0.179  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       8.769  -0.830   0.244  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       7.397   2.602   0.865  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       8.918  -1.041   2.550  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       7.283   3.600   3.135  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       8.806  -0.047   4.821  1.00  0.00           H  
ATOM    310  HH  TYR A  19       7.788   1.693   6.011  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.287   0.120  -2.959  1.00  0.00           N  
ATOM    312  CA  ARG A  20       9.999  -0.689  -3.994  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.285   0.012  -4.451  1.00  0.00           C  
ATOM    314  O   ARG A  20      12.175  -0.613  -4.992  1.00  0.00           O  
ATOM    315  CB  ARG A  20       9.079  -0.889  -5.202  1.00  0.00           C  
ATOM    316  CG  ARG A  20       8.796  -2.382  -5.393  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.195  -2.800  -6.809  1.00  0.00           C  
ATOM    318  NE  ARG A  20      10.511  -3.500  -6.768  1.00  0.00           N  
ATOM    319  CZ  ARG A  20      11.441  -3.196  -7.633  1.00  0.00           C  
ATOM    320  NH1 ARG A  20      11.676  -1.947  -7.926  1.00  0.00           N  
ATOM    321  NH2 ARG A  20      12.137  -4.142  -8.202  1.00  0.00           N  
ATOM    322  H   ARG A  20       8.433   0.549  -3.177  1.00  0.00           H  
ATOM    323  HA  ARG A  20      10.251  -1.653  -3.578  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       8.149  -0.364  -5.038  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       9.560  -0.502  -6.089  1.00  0.00           H  
ATOM    326  HG2 ARG A  20       9.366  -2.952  -4.674  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       7.743  -2.570  -5.249  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       8.447  -3.466  -7.213  1.00  0.00           H  
ATOM    329  HD3 ARG A  20       9.273  -1.924  -7.436  1.00  0.00           H  
ATOM    330  HE  ARG A  20      10.678  -4.188  -6.090  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      11.143  -1.221  -7.488  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      12.388  -1.713  -8.588  1.00  0.00           H  
ATOM    333 HH21 ARG A  20      11.958  -5.099  -7.976  1.00  0.00           H  
ATOM    334 HH22 ARG A  20      12.850  -3.909  -8.864  1.00  0.00           H  
ATOM    335  N   SER A  21      11.394   1.299  -4.262  1.00  0.00           N  
ATOM    336  CA  SER A  21      12.625   2.007  -4.715  1.00  0.00           C  
ATOM    337  C   SER A  21      13.287   2.723  -3.537  1.00  0.00           C  
ATOM    338  O   SER A  21      13.717   3.853  -3.650  1.00  0.00           O  
ATOM    339  CB  SER A  21      12.241   3.033  -5.777  1.00  0.00           C  
ATOM    340  OG  SER A  21      13.392   3.380  -6.536  1.00  0.00           O  
ATOM    341  H   SER A  21      10.667   1.800  -3.838  1.00  0.00           H  
ATOM    342  HA  SER A  21      13.315   1.294  -5.135  1.00  0.00           H  
ATOM    343  HB2 SER A  21      11.496   2.612  -6.431  1.00  0.00           H  
ATOM    344  HB3 SER A  21      11.836   3.912  -5.295  1.00  0.00           H  
ATOM    345  HG  SER A  21      13.337   4.314  -6.748  1.00  0.00           H  
ATOM    346  N   VAL A  22      13.347   2.090  -2.401  1.00  0.00           N  
ATOM    347  CA  VAL A  22      13.946   2.746  -1.222  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.463   1.690  -0.233  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.484   1.872   0.402  1.00  0.00           O  
ATOM    350  CB  VAL A  22      12.849   3.585  -0.577  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      11.513   2.867  -0.727  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.136   3.799   0.906  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.970   1.205  -2.313  1.00  0.00           H  
ATOM    354  HA  VAL A  22      14.757   3.387  -1.530  1.00  0.00           H  
ATOM    355  HB  VAL A  22      12.797   4.530  -1.082  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.661   1.805  -0.612  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.826   3.219   0.027  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      11.105   3.068  -1.707  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      14.190   3.659   1.090  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      12.847   4.798   1.185  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      12.569   3.082   1.483  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.763   0.599  -0.084  1.00  0.00           N  
ATOM    363  CA  ILE A  23      14.213  -0.447   0.875  1.00  0.00           C  
ATOM    364  C   ILE A  23      15.456  -1.149   0.327  1.00  0.00           C  
ATOM    365  O   ILE A  23      16.506  -1.134   0.936  1.00  0.00           O  
ATOM    366  CB  ILE A  23      13.093  -1.468   1.078  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      11.780  -0.735   1.366  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      13.434  -2.374   2.260  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      11.825  -0.135   2.773  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.938   0.472  -0.595  1.00  0.00           H  
ATOM    371  HA  ILE A  23      14.452   0.015   1.822  1.00  0.00           H  
ATOM    372  HB  ILE A  23      12.984  -2.067   0.185  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      11.641   0.055   0.644  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      10.959  -1.430   1.299  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      14.317  -1.999   2.757  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      12.607  -2.384   2.956  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      13.620  -3.376   1.905  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      12.784   0.334   2.935  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      11.042   0.602   2.877  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      11.681  -0.918   3.504  1.00  0.00           H  
ATOM    381  N   LYS A  24      15.346  -1.763  -0.818  1.00  0.00           N  
ATOM    382  CA  LYS A  24      16.526  -2.465  -1.398  1.00  0.00           C  
ATOM    383  C   LYS A  24      16.154  -3.050  -2.763  1.00  0.00           C  
ATOM    384  O   LYS A  24      16.558  -2.550  -3.793  1.00  0.00           O  
ATOM    385  CB  LYS A  24      16.959  -3.590  -0.456  1.00  0.00           C  
ATOM    386  CG  LYS A  24      18.279  -3.211   0.218  1.00  0.00           C  
ATOM    387  CD  LYS A  24      19.317  -4.306  -0.036  1.00  0.00           C  
ATOM    388  CE  LYS A  24      20.141  -4.535   1.234  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      21.504  -4.893   0.750  1.00  0.00           N  
ATOM    390  H   LYS A  24      14.490  -1.763  -1.295  1.00  0.00           H  
ATOM    391  HA  LYS A  24      17.338  -1.764  -1.518  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      16.199  -3.741   0.298  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      17.093  -4.502  -1.020  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      18.634  -2.275  -0.190  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      18.123  -3.104   1.281  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      18.814  -5.222  -0.310  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      19.973  -4.001  -0.838  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      20.174  -3.632   1.827  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      19.727  -5.350   1.807  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      21.446  -5.244  -0.228  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      22.115  -4.051   0.777  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      21.905  -5.633   1.360  1.00  0.00           H  
ATOM    403  N   ALA A  25      15.386  -4.106  -2.778  1.00  0.00           N  
ATOM    404  CA  ALA A  25      14.990  -4.719  -4.077  1.00  0.00           C  
ATOM    405  C   ALA A  25      13.721  -5.552  -3.880  1.00  0.00           C  
ATOM    406  O   ALA A  25      13.555  -6.097  -2.802  1.00  0.00           O  
ATOM    407  CB  ALA A  25      16.117  -5.622  -4.581  1.00  0.00           C  
ATOM    408  OXT ALA A  25      12.937  -5.629  -4.812  1.00  0.00           O  
ATOM    409  H   ALA A  25      15.069  -4.494  -1.935  1.00  0.00           H  
ATOM    410  HA  ALA A  25      14.801  -3.939  -4.801  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      16.755  -5.897  -3.754  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      15.695  -6.514  -5.021  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      16.697  -5.094  -5.324  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -18.059   0.280  -0.142  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.425  -0.080   1.159  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.420   1.129   2.099  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.516   1.939   2.063  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.995  -0.487   0.802  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.028  -1.654  -0.185  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.771  -2.872   0.278  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.566  -3.451   1.797  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.992   0.702   0.032  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.459   0.965  -0.643  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.169  -0.577  -0.723  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.942  -0.910   1.613  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.484   0.352   0.352  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.473  -0.790   1.697  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.003  -2.116  -0.164  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.824  -1.289  -1.181  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.469  -2.883   1.969  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.807  -4.501   1.699  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.895  -3.316   2.630  1.00  0.00           H  
ATOM     20  N   PRO A   2     -18.439   1.205   2.911  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -18.562   2.325   3.877  1.00  0.00           C  
ATOM     22  C   PRO A   2     -17.570   2.150   5.029  1.00  0.00           C  
ATOM     23  O   PRO A   2     -17.497   2.965   5.928  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -19.999   2.207   4.379  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -20.363   0.771   4.179  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -19.562   0.267   3.006  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -18.416   3.272   3.386  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -20.051   2.470   5.427  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -20.653   2.839   3.798  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -20.120   0.204   5.066  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -21.417   0.684   3.962  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -19.206  -0.737   3.195  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -20.149   0.299   2.102  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.809   1.093   5.012  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -15.825   0.863   6.106  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.424   1.243   5.624  1.00  0.00           C  
ATOM     37  O   GLY A   3     -14.262   1.957   4.653  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.887   0.448   4.277  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -16.089   1.470   6.960  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -15.835  -0.179   6.387  1.00  0.00           H  
ATOM     41  N   THR A   4     -13.409   0.771   6.294  1.00  0.00           N  
ATOM     42  CA  THR A   4     -12.018   1.104   5.874  1.00  0.00           C  
ATOM     43  C   THR A   4     -11.228  -0.188   5.656  1.00  0.00           C  
ATOM     44  O   THR A   4     -10.047  -0.257   5.928  1.00  0.00           O  
ATOM     45  CB  THR A   4     -11.343   1.936   6.968  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -10.056   2.344   6.523  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -11.205   1.099   8.239  1.00  0.00           C  
ATOM     48  H   THR A   4     -13.561   0.196   7.073  1.00  0.00           H  
ATOM     49  HA  THR A   4     -12.044   1.670   4.955  1.00  0.00           H  
ATOM     50  HB  THR A   4     -11.944   2.808   7.179  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -9.422   1.682   6.807  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -11.751   0.174   8.123  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -10.163   0.881   8.415  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -11.605   1.649   9.079  1.00  0.00           H  
ATOM     55  N   ILE A   5     -11.873  -1.212   5.167  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.160  -2.500   4.932  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.413  -2.438   3.598  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.378  -3.052   3.426  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -12.175  -3.643   4.897  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -13.115  -3.528   6.100  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -11.439  -4.983   4.951  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -12.315  -3.695   7.394  1.00  0.00           C  
ATOM     63  H   ILE A   5     -12.827  -1.134   4.956  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -10.455  -2.671   5.732  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -12.749  -3.587   3.983  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -13.590  -2.557   6.092  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -13.869  -4.298   6.044  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -10.607  -4.909   5.635  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.117  -5.752   5.292  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -11.075  -5.234   3.966  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -11.261  -3.730   7.163  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -12.513  -2.859   8.049  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -12.608  -4.612   7.883  1.00  0.00           H  
ATOM     74  N   LYS A   6     -10.930  -1.703   2.649  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.249  -1.606   1.326  1.00  0.00           C  
ATOM     76  C   LYS A   6      -9.219  -0.475   1.360  1.00  0.00           C  
ATOM     77  O   LYS A   6      -8.215  -0.517   0.676  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -11.288  -1.317   0.240  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -10.635  -1.442  -1.138  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -11.722  -1.521  -2.213  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -12.309  -0.128  -2.448  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -13.707  -0.370  -2.901  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.766  -1.217   2.807  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -9.751  -2.539   1.108  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -12.100  -2.026   0.321  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -11.671  -0.315   0.366  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -10.011  -0.578  -1.320  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -10.032  -2.336  -1.173  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -11.293  -1.893  -3.132  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -12.505  -2.188  -1.885  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -12.302   0.442  -1.529  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.756   0.389  -3.216  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.749  -1.263  -3.434  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -14.334  -0.429  -2.074  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -14.013   0.411  -3.515  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.460   0.538   2.146  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -8.493   1.670   2.219  1.00  0.00           C  
ATOM     98  C   GLU A   7      -7.266   1.242   3.026  1.00  0.00           C  
ATOM     99  O   GLU A   7      -6.140   1.456   2.623  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -9.161   2.865   2.901  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -9.928   3.684   1.861  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -9.415   5.124   1.866  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -9.244   5.667   2.945  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -9.203   5.660   0.791  1.00  0.00           O  
ATOM    105  H   GLU A   7     -10.275   0.555   2.689  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -8.189   1.948   1.220  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      -9.844   2.511   3.658  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -8.406   3.486   3.359  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -9.782   3.251   0.882  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -10.980   3.678   2.104  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.474   0.637   4.162  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.323   0.193   4.994  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.333  -0.570   4.116  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.134  -0.492   4.300  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -6.825  -0.721   6.114  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -5.655  -1.125   7.012  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -4.642  -1.598   6.534  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -5.751  -0.958   8.302  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.388   0.472   4.465  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.833   1.055   5.423  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.565  -0.196   6.700  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.269  -1.607   5.684  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -6.568  -0.576   8.687  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -5.007  -1.213   8.887  1.00  0.00           H  
ATOM    125  N   ILE A   9      -5.823  -1.305   3.155  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -4.904  -2.065   2.264  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.134  -1.081   1.384  1.00  0.00           C  
ATOM    128  O   ILE A   9      -2.988  -1.301   1.048  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -5.707  -3.021   1.381  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -6.619  -3.881   2.258  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -4.745  -3.926   0.608  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -5.765  -4.782   3.152  1.00  0.00           C  
ATOM    133  H   ILE A   9      -6.793  -1.352   3.018  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.207  -2.630   2.866  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.305  -2.452   0.684  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.235  -3.241   2.874  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.250  -4.493   1.631  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -3.943  -3.331   0.197  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -4.335  -4.669   1.277  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -5.276  -4.416  -0.193  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -4.966  -4.201   3.590  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -6.379  -5.199   3.936  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -5.344  -5.582   2.559  1.00  0.00           H  
ATOM    144  N   ILE A  10      -4.751   0.009   1.014  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.042   1.004   0.164  1.00  0.00           C  
ATOM    146  C   ILE A  10      -2.806   1.502   0.918  1.00  0.00           C  
ATOM    147  O   ILE A  10      -1.746   1.673   0.349  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -4.988   2.171  -0.173  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -4.654   2.700  -1.570  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -4.843   3.307   0.848  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -5.453   3.977  -1.838  1.00  0.00           C  
ATOM    152  H   ILE A  10      -5.674   0.175   1.298  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -3.727   0.524  -0.753  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -6.008   1.814  -0.163  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -3.598   2.916  -1.628  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -4.911   1.954  -2.308  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -4.841   2.898   1.847  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -3.914   3.830   0.674  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -5.668   3.996   0.742  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -6.262   4.051  -1.126  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -4.805   4.834  -1.738  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -5.857   3.944  -2.839  1.00  0.00           H  
ATOM    163  N   GLY A  11      -2.934   1.723   2.199  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -1.762   2.194   2.989  1.00  0.00           C  
ATOM    165  C   GLY A  11      -0.681   1.115   2.947  1.00  0.00           C  
ATOM    166  O   GLY A  11       0.485   1.375   3.169  1.00  0.00           O  
ATOM    167  H   GLY A  11      -3.798   1.570   2.642  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -1.380   3.111   2.560  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -2.057   2.366   4.012  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.068  -0.096   2.654  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.078  -1.204   2.584  1.00  0.00           C  
ATOM    172  C   VAL A  12       0.486  -1.281   1.165  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.615  -1.677   0.952  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -0.770  -2.523   2.930  1.00  0.00           C  
ATOM    175  CG1 VAL A  12       0.152  -3.694   2.588  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -1.093  -2.547   4.425  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.015  -0.276   2.474  1.00  0.00           H  
ATOM    178  HA  VAL A  12       0.724  -1.020   3.284  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -1.684  -2.608   2.361  1.00  0.00           H  
ATOM    180 HG11 VAL A  12       1.067  -3.318   2.156  1.00  0.00           H  
ATOM    181 HG12 VAL A  12       0.379  -4.247   3.487  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -0.341  -4.344   1.880  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -1.487  -1.586   4.723  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -1.827  -3.314   4.622  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -0.194  -2.756   4.984  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.294  -0.899   0.190  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.192  -0.944  -1.216  1.00  0.00           C  
ATOM    188  C   SER A  13       0.741   0.430  -1.610  1.00  0.00           C  
ATOM    189  O   SER A  13       1.206   0.630  -2.714  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.967  -1.313  -2.143  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.521  -1.268  -3.492  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.200  -0.580   0.386  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.973  -1.683  -1.305  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.310  -2.308  -1.916  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.780  -0.612  -1.998  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.236  -0.917  -4.029  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.692   1.380  -0.715  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.212   2.737  -1.040  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.620   2.895  -0.465  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.361   3.780  -0.845  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.291   3.796  -0.432  1.00  0.00           C  
ATOM    202  CG  TYR A  14       0.222   4.991  -1.352  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -0.014   4.810  -2.720  1.00  0.00           C  
ATOM    204  CD2 TYR A  14       0.394   6.281  -0.836  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -0.077   5.918  -3.573  1.00  0.00           C  
ATOM    206  CE2 TYR A  14       0.331   7.390  -1.689  1.00  0.00           C  
ATOM    207  CZ  TYR A  14       0.096   7.209  -3.057  1.00  0.00           C  
ATOM    208  OH  TYR A  14       0.033   8.301  -3.898  1.00  0.00           O  
ATOM    209  H   TYR A  14       0.314   1.201   0.171  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.245   2.862  -2.112  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.698   3.381  -0.305  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       0.678   4.103   0.527  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -0.146   3.815  -3.118  1.00  0.00           H  
ATOM    214  HD2 TYR A  14       0.576   6.421   0.219  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -0.259   5.778  -4.627  1.00  0.00           H  
ATOM    216  HE2 TYR A  14       0.464   8.386  -1.291  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -0.359   8.016  -4.727  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.996   2.044   0.451  1.00  0.00           N  
ATOM    219  CA  ASP A  15       4.356   2.148   1.050  1.00  0.00           C  
ATOM    220  C   ASP A  15       5.310   1.205   0.313  1.00  0.00           C  
ATOM    221  O   ASP A  15       6.341   1.615  -0.182  1.00  0.00           O  
ATOM    222  CB  ASP A  15       4.292   1.760   2.529  1.00  0.00           C  
ATOM    223  CG  ASP A  15       5.523   2.307   3.255  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       6.103   3.261   2.763  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       5.866   1.760   4.290  1.00  0.00           O  
ATOM    226  H   ASP A  15       2.383   1.338   0.745  1.00  0.00           H  
ATOM    227  HA  ASP A  15       4.714   3.164   0.958  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       3.399   2.178   2.972  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       4.271   0.686   2.619  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.975  -0.055   0.231  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.867  -1.012  -0.482  1.00  0.00           C  
ATOM    232  C   GLU A  16       6.176  -0.462  -1.874  1.00  0.00           C  
ATOM    233  O   GLU A  16       7.294  -0.522  -2.345  1.00  0.00           O  
ATOM    234  CB  GLU A  16       5.169  -2.368  -0.611  1.00  0.00           C  
ATOM    235  CG  GLU A  16       6.117  -3.475  -0.148  1.00  0.00           C  
ATOM    236  CD  GLU A  16       5.977  -4.689  -1.070  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       4.855  -5.010  -1.425  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       6.994  -5.273  -1.405  1.00  0.00           O  
ATOM    239  H   GLU A  16       4.138  -0.369   0.632  1.00  0.00           H  
ATOM    240  HA  GLU A  16       6.787  -1.130   0.072  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       4.279  -2.375   0.002  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.898  -2.537  -1.642  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       7.135  -3.114  -0.180  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       5.869  -3.764   0.862  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.191   0.087  -2.531  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.421   0.657  -3.887  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.488   1.749  -3.776  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.504   1.719  -4.440  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.089   1.231  -4.415  1.00  0.00           C  
ATOM    250  CG  TYR A  17       4.178   2.730  -4.630  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       4.978   3.241  -5.658  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       3.464   3.602  -3.799  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       5.063   4.624  -5.858  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       3.549   4.985  -3.999  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       4.348   5.496  -5.029  1.00  0.00           C  
ATOM    256  OH  TYR A  17       4.431   6.859  -5.227  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.299   0.133  -2.126  1.00  0.00           H  
ATOM    258  HA  TYR A  17       5.769  -0.121  -4.551  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       3.844   0.756  -5.351  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       3.308   1.023  -3.698  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       5.532   2.567  -6.296  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       2.851   3.207  -3.002  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       5.680   5.017  -6.653  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       2.997   5.658  -3.360  1.00  0.00           H  
ATOM    265  HH  TYR A  17       5.025   7.017  -5.963  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.250   2.710  -2.928  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.232   3.813  -2.744  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.507   3.257  -2.109  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.485   3.959  -1.948  1.00  0.00           O  
ATOM    270  CB  ARG A  18       6.630   4.873  -1.818  1.00  0.00           C  
ATOM    271  CG  ARG A  18       7.030   6.268  -2.302  1.00  0.00           C  
ATOM    272  CD  ARG A  18       6.800   7.281  -1.179  1.00  0.00           C  
ATOM    273  NE  ARG A  18       5.343   7.578  -1.070  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       4.853   8.049   0.044  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       5.184   7.507   1.184  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       4.031   9.062   0.018  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.421   2.700  -2.405  1.00  0.00           H  
ATOM    278  HA  ARG A  18       7.464   4.257  -3.700  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       5.553   4.786  -1.820  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.999   4.725  -0.815  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       8.075   6.267  -2.579  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       6.431   6.539  -3.157  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       7.153   6.869  -0.245  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       7.338   8.190  -1.398  1.00  0.00           H  
ATOM    285  HE  ARG A  18       4.752   7.417  -1.836  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       5.815   6.730   1.205  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       4.809   7.869   2.037  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       3.777   9.477  -0.855  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       3.655   9.422   0.872  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.498   2.008  -1.730  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.691   1.407  -1.093  1.00  0.00           C  
ATOM    292  C   TYR A  19      10.369   0.438  -2.067  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.505   0.049  -1.881  1.00  0.00           O  
ATOM    294  CB  TYR A  19       9.227   0.639   0.138  1.00  0.00           C  
ATOM    295  CG  TYR A  19       9.314   1.526   1.352  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       8.923   2.868   1.268  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       9.785   1.007   2.560  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       9.004   3.690   2.399  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       9.866   1.827   3.691  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       9.476   3.170   3.610  1.00  0.00           C  
ATOM    301  OH  TYR A  19       9.556   3.979   4.725  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.699   1.463  -1.849  1.00  0.00           H  
ATOM    303  HA  TYR A  19      10.384   2.181  -0.799  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       8.204   0.324  -0.003  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.850  -0.224   0.274  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       8.557   3.269   0.332  1.00  0.00           H  
ATOM    307  HD2 TYR A  19      10.084  -0.028   2.621  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       8.704   4.725   2.337  1.00  0.00           H  
ATOM    309  HE2 TYR A  19      10.230   1.425   4.626  1.00  0.00           H  
ATOM    310  HH  TYR A  19       9.956   3.470   5.434  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.676   0.036  -3.096  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.273  -0.919  -4.073  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.290  -0.200  -4.962  1.00  0.00           C  
ATOM    314  O   ARG A  20      12.155  -0.816  -5.549  1.00  0.00           O  
ATOM    315  CB  ARG A  20       9.163  -1.510  -4.947  1.00  0.00           C  
ATOM    316  CG  ARG A  20       8.779  -2.894  -4.421  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.593  -3.964  -5.151  1.00  0.00           C  
ATOM    318  NE  ARG A  20       8.799  -5.223  -5.229  1.00  0.00           N  
ATOM    319  CZ  ARG A  20       9.206  -6.208  -5.983  1.00  0.00           C  
ATOM    320  NH1 ARG A  20      10.211  -6.037  -6.800  1.00  0.00           N  
ATOM    321  NH2 ARG A  20       8.606  -7.365  -5.922  1.00  0.00           N  
ATOM    322  H   ARG A  20       8.757   0.354  -3.223  1.00  0.00           H  
ATOM    323  HA  ARG A  20      10.767  -1.717  -3.537  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       8.300  -0.860  -4.919  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       9.514  -1.598  -5.964  1.00  0.00           H  
ATOM    326  HG2 ARG A  20       8.982  -2.945  -3.361  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       7.726  -3.065  -4.594  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       9.826  -3.622  -6.148  1.00  0.00           H  
ATOM    329  HD3 ARG A  20      10.510  -4.149  -4.611  1.00  0.00           H  
ATOM    330  HE  ARG A  20       7.971  -5.310  -4.713  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      10.671  -5.151  -6.849  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      10.520  -6.794  -7.376  1.00  0.00           H  
ATOM    333 HH21 ARG A  20       7.835  -7.497  -5.298  1.00  0.00           H  
ATOM    334 HH22 ARG A  20       8.915  -8.121  -6.500  1.00  0.00           H  
ATOM    335  N   SER A  21      11.192   1.097  -5.076  1.00  0.00           N  
ATOM    336  CA  SER A  21      12.157   1.836  -5.940  1.00  0.00           C  
ATOM    337  C   SER A  21      13.134   2.628  -5.073  1.00  0.00           C  
ATOM    338  O   SER A  21      13.682   3.628  -5.493  1.00  0.00           O  
ATOM    339  CB  SER A  21      11.393   2.792  -6.855  1.00  0.00           C  
ATOM    340  OG  SER A  21      12.257   3.246  -7.887  1.00  0.00           O  
ATOM    341  H   SER A  21      10.484   1.580  -4.601  1.00  0.00           H  
ATOM    342  HA  SER A  21      12.708   1.132  -6.534  1.00  0.00           H  
ATOM    343  HB2 SER A  21      10.555   2.279  -7.295  1.00  0.00           H  
ATOM    344  HB3 SER A  21      11.034   3.632  -6.276  1.00  0.00           H  
ATOM    345  HG  SER A  21      11.873   2.992  -8.729  1.00  0.00           H  
ATOM    346  N   VAL A  22      13.336   2.205  -3.860  1.00  0.00           N  
ATOM    347  CA  VAL A  22      14.248   2.937  -2.957  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.954   1.945  -2.022  1.00  0.00           C  
ATOM    349  O   VAL A  22      16.160   1.969  -1.874  1.00  0.00           O  
ATOM    350  CB  VAL A  22      13.402   3.936  -2.164  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      11.982   3.389  -2.006  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      14.012   4.192  -0.784  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.870   1.422  -3.533  1.00  0.00           H  
ATOM    354  HA  VAL A  22      14.983   3.471  -3.540  1.00  0.00           H  
ATOM    355  HB  VAL A  22      13.355   4.852  -2.718  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      12.005   2.309  -2.050  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      11.574   3.703  -1.059  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      11.365   3.765  -2.809  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      14.086   3.258  -0.246  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      14.996   4.621  -0.901  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      13.383   4.875  -0.235  1.00  0.00           H  
ATOM    362  N   ILE A  23      14.217   1.072  -1.391  1.00  0.00           N  
ATOM    363  CA  ILE A  23      14.853   0.088  -0.472  1.00  0.00           C  
ATOM    364  C   ILE A  23      14.983  -1.260  -1.182  1.00  0.00           C  
ATOM    365  O   ILE A  23      16.056  -1.822  -1.278  1.00  0.00           O  
ATOM    366  CB  ILE A  23      13.988  -0.077   0.779  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      13.970   1.236   1.566  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      14.566  -1.187   1.657  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      12.554   1.814   1.560  1.00  0.00           C  
ATOM    370  H   ILE A  23      13.247   1.065  -1.520  1.00  0.00           H  
ATOM    371  HA  ILE A  23      15.834   0.441  -0.187  1.00  0.00           H  
ATOM    372  HB  ILE A  23      12.981  -0.338   0.487  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      14.281   1.049   2.583  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      14.646   1.941   1.105  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      14.668  -2.091   1.074  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      15.535  -0.887   2.027  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      13.903  -1.370   2.491  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      11.846   1.031   1.334  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      12.331   2.231   2.532  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      12.484   2.589   0.811  1.00  0.00           H  
ATOM    381  N   LYS A  24      13.898  -1.784  -1.683  1.00  0.00           N  
ATOM    382  CA  LYS A  24      13.960  -3.096  -2.387  1.00  0.00           C  
ATOM    383  C   LYS A  24      14.412  -2.877  -3.833  1.00  0.00           C  
ATOM    384  O   LYS A  24      13.650  -3.051  -4.763  1.00  0.00           O  
ATOM    385  CB  LYS A  24      12.576  -3.747  -2.378  1.00  0.00           C  
ATOM    386  CG  LYS A  24      12.468  -4.697  -1.184  1.00  0.00           C  
ATOM    387  CD  LYS A  24      11.613  -5.907  -1.566  1.00  0.00           C  
ATOM    388  CE  LYS A  24      11.049  -6.556  -0.299  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      11.878  -7.775  -0.090  1.00  0.00           N  
ATOM    390  H   LYS A  24      13.042  -1.316  -1.595  1.00  0.00           H  
ATOM    391  HA  LYS A  24      14.665  -3.742  -1.883  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      11.817  -2.981  -2.300  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      12.433  -4.304  -3.293  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      13.455  -5.029  -0.899  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      12.009  -4.182  -0.354  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      10.799  -5.586  -2.200  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      12.221  -6.625  -2.096  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      11.146  -5.882   0.541  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      10.016  -6.832  -0.445  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      12.090  -8.213  -1.009  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      12.768  -7.513   0.383  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      11.357  -8.452   0.502  1.00  0.00           H  
ATOM    403  N   ALA A  25      15.644  -2.497  -4.029  1.00  0.00           N  
ATOM    404  CA  ALA A  25      16.142  -2.269  -5.415  1.00  0.00           C  
ATOM    405  C   ALA A  25      17.080  -3.409  -5.815  1.00  0.00           C  
ATOM    406  O   ALA A  25      16.587  -4.501  -6.048  1.00  0.00           O  
ATOM    407  CB  ALA A  25      16.899  -0.941  -5.475  1.00  0.00           C  
ATOM    408  OXT ALA A  25      18.275  -3.172  -5.878  1.00  0.00           O  
ATOM    409  H   ALA A  25      16.244  -2.362  -3.265  1.00  0.00           H  
ATOM    410  HA  ALA A  25      15.305  -2.236  -6.097  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      17.010  -0.544  -4.476  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      17.876  -1.102  -5.907  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      16.348  -0.238  -6.082  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -12.347   7.531   3.612  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.297   6.060   3.368  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.502   5.301   4.683  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.572   4.737   5.228  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.899   5.799   2.807  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.975   5.683   1.284  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.038   7.035   0.528  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.811   6.964  -1.105  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.077   7.728   4.598  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.687   8.012   2.969  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.311   7.878   3.440  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.044   5.773   2.646  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.245   6.616   3.075  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.513   4.878   3.218  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.555   4.737   0.974  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.005   5.740   0.969  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.887   6.929  -0.994  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.539   7.839  -1.673  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.470   6.079  -1.626  1.00  0.00           H  
ATOM     20  N   PRO A   2     -13.721   5.318   5.147  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -14.069   4.627   6.413  1.00  0.00           C  
ATOM     22  C   PRO A   2     -14.103   3.110   6.208  1.00  0.00           C  
ATOM     23  O   PRO A   2     -14.358   2.355   7.126  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -15.462   5.159   6.737  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -16.034   5.578   5.420  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -14.879   5.979   4.539  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -13.379   4.892   7.195  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -16.066   4.379   7.182  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -15.395   6.008   7.398  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -16.571   4.752   4.973  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -16.697   6.419   5.556  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -15.035   5.625   3.529  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -14.746   7.050   4.551  1.00  0.00           H  
ATOM     34  N   GLY A   3     -13.849   2.658   5.012  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -13.868   1.191   4.749  1.00  0.00           C  
ATOM     36  C   GLY A   3     -12.491   0.599   5.053  1.00  0.00           C  
ATOM     37  O   GLY A   3     -11.590   0.649   4.240  1.00  0.00           O  
ATOM     38  H   GLY A   3     -13.646   3.283   4.287  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -14.610   0.722   5.381  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -14.112   1.014   3.713  1.00  0.00           H  
ATOM     41  N   THR A   4     -12.320   0.037   6.219  1.00  0.00           N  
ATOM     42  CA  THR A   4     -11.000  -0.556   6.573  1.00  0.00           C  
ATOM     43  C   THR A   4     -10.668  -1.687   5.596  1.00  0.00           C  
ATOM     44  O   THR A   4      -9.518  -1.992   5.350  1.00  0.00           O  
ATOM     45  CB  THR A   4     -11.055  -1.109   7.999  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -9.734  -1.377   8.452  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -11.876  -2.400   8.021  1.00  0.00           C  
ATOM     48  H   THR A   4     -13.059   0.007   6.862  1.00  0.00           H  
ATOM     49  HA  THR A   4     -10.236   0.206   6.511  1.00  0.00           H  
ATOM     50  HB  THR A   4     -11.518  -0.383   8.650  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -9.690  -1.154   9.384  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -12.532  -2.423   7.164  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -11.210  -3.250   7.989  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -12.463  -2.437   8.927  1.00  0.00           H  
ATOM     55  N   ILE A   5     -11.668  -2.314   5.037  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.409  -3.425   4.078  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.656  -2.883   2.861  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.996  -3.616   2.150  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -12.742  -4.030   3.630  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -13.569  -4.403   4.861  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -12.478  -5.286   2.797  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -14.789  -3.485   4.957  1.00  0.00           C  
ATOM     63  H   ILE A   5     -12.589  -2.054   5.248  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -10.813  -4.185   4.560  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -13.283  -3.310   3.034  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -13.896  -5.430   4.778  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -12.965  -4.289   5.749  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -11.815  -5.044   1.979  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.022  -6.041   3.419  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -13.412  -5.660   2.404  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -14.610  -2.588   4.383  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -15.656  -3.996   4.563  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -14.963  -3.224   5.990  1.00  0.00           H  
ATOM     74  N   LYS A   6     -10.747  -1.603   2.618  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.034  -1.013   1.449  1.00  0.00           C  
ATOM     76  C   LYS A   6      -8.779  -0.287   1.935  1.00  0.00           C  
ATOM     77  O   LYS A   6      -7.729  -0.367   1.328  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -10.956  -0.020   0.737  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -11.956  -0.782  -0.134  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -11.538  -0.681  -1.603  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -12.569  -1.397  -2.479  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -11.964  -1.423  -3.840  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.284  -1.031   3.204  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -9.754  -1.800   0.763  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -11.490   0.566   1.472  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -10.365   0.636   0.115  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -11.977  -1.820   0.166  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -12.940  -0.354  -0.012  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -11.481   0.359  -1.890  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.572  -1.145  -1.735  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -12.734  -2.403  -2.118  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -13.496  -0.845  -2.498  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -10.937  -1.564  -3.760  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.380  -2.203  -4.389  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.151  -0.520  -4.320  1.00  0.00           H  
ATOM     96  N   GLU A   7      -8.877   0.420   3.028  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -7.688   1.149   3.554  1.00  0.00           C  
ATOM     98  C   GLU A   7      -6.644   0.140   4.037  1.00  0.00           C  
ATOM     99  O   GLU A   7      -5.508   0.486   4.299  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -8.115   2.042   4.722  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -8.933   3.221   4.191  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -8.220   4.532   4.530  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -7.837   4.696   5.677  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -8.069   5.349   3.636  1.00  0.00           O  
ATOM    105  H   GLU A   7      -9.732   0.469   3.504  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -7.264   1.759   2.771  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      -8.715   1.468   5.413  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -7.238   2.415   5.229  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -9.035   3.133   3.118  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -9.910   3.216   4.648  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.017  -1.105   4.154  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.045  -2.136   4.617  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.284  -2.689   3.411  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.070  -2.747   3.403  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -6.797  -3.270   5.315  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -5.801  -4.333   5.785  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -4.868  -4.661   5.081  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -5.961  -4.888   6.955  1.00  0.00           N  
ATOM    119  H   ASN A   8      -7.937  -1.362   3.935  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.346  -1.687   5.307  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.332  -2.877   6.168  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.498  -3.717   4.625  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -6.715  -4.623   7.524  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -5.330  -5.569   7.265  1.00  0.00           H  
ATOM    125  N   ILE A   9      -5.988  -3.093   2.390  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.304  -3.637   1.183  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.594  -2.497   0.450  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.705  -2.716  -0.348  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -6.337  -4.277   0.254  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -7.224  -5.231   1.060  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -5.618  -5.058  -0.848  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -6.381  -6.397   1.581  1.00  0.00           C  
ATOM    133  H   ILE A   9      -6.964  -3.036   2.414  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.578  -4.379   1.483  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.946  -3.505  -0.192  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.659  -4.700   1.893  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -8.010  -5.614   0.426  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -4.905  -4.414  -1.339  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -5.101  -5.902  -0.413  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -6.341  -5.412  -1.568  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -5.354  -6.266   1.272  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -6.431  -6.423   2.659  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -6.762  -7.324   1.180  1.00  0.00           H  
ATOM    144  N   ILE A  10      -4.979  -1.278   0.720  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.326  -0.123   0.045  1.00  0.00           C  
ATOM    146  C   ILE A  10      -2.870  -0.030   0.510  1.00  0.00           C  
ATOM    147  O   ILE A  10      -1.950  -0.071  -0.283  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -5.090   1.157   0.393  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -6.216   1.329  -0.622  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -4.164   2.378   0.330  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -5.629   1.393  -2.034  1.00  0.00           C  
ATOM    152  H   ILE A  10      -5.696  -1.123   1.369  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.357  -0.268  -1.023  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -5.509   1.069   1.385  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -6.897   0.493  -0.551  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -6.741   2.237  -0.416  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -3.472   2.265  -0.490  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -4.756   3.270   0.181  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -3.616   2.461   1.257  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -4.557   1.501  -1.974  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -5.871   0.486  -2.566  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -6.047   2.240  -2.559  1.00  0.00           H  
ATOM    163  N   GLY A  11      -2.654   0.088   1.792  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -1.259   0.175   2.303  1.00  0.00           C  
ATOM    165  C   GLY A  11      -0.471  -1.040   1.813  1.00  0.00           C  
ATOM    166  O   GLY A  11       0.744  -1.031   1.771  1.00  0.00           O  
ATOM    167  H   GLY A  11      -3.409   0.115   2.416  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -0.797   1.081   1.937  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -1.268   0.183   3.382  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.155  -2.087   1.438  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.450  -3.304   0.945  1.00  0.00           C  
ATOM    172  C   VAL A  12      -0.188  -3.169  -0.556  1.00  0.00           C  
ATOM    173  O   VAL A  12       0.682  -3.816  -1.105  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.320  -4.536   1.201  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.675  -5.762   0.554  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -1.447  -4.765   2.709  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.135  -2.072   1.478  1.00  0.00           H  
ATOM    178  HA  VAL A  12       0.490  -3.412   1.467  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.301  -4.379   0.775  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -0.361  -5.516  -0.450  1.00  0.00           H  
ATOM    181 HG12 VAL A  12       0.184  -6.066   1.135  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -1.390  -6.570   0.519  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -0.857  -4.030   3.236  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -2.483  -4.674   3.001  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -1.089  -5.755   2.953  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.935  -2.335  -1.226  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.729  -2.162  -2.692  1.00  0.00           C  
ATOM    188  C   SER A  13      -0.281  -0.727  -2.983  1.00  0.00           C  
ATOM    189  O   SER A  13      -0.093  -0.348  -4.122  1.00  0.00           O  
ATOM    190  CB  SER A  13      -2.040  -2.445  -3.425  1.00  0.00           C  
ATOM    191  OG  SER A  13      -2.704  -1.217  -3.693  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.633  -1.823  -0.765  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.029  -2.852  -3.032  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.833  -2.947  -4.355  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -2.667  -3.077  -2.809  1.00  0.00           H  
ATOM    196  HG  SER A  13      -3.606  -1.418  -3.953  1.00  0.00           H  
ATOM    197  N   TYR A  14      -0.111   0.074  -1.967  1.00  0.00           N  
ATOM    198  CA  TYR A  14       0.323   1.482  -2.193  1.00  0.00           C  
ATOM    199  C   TYR A  14       1.585   1.769  -1.377  1.00  0.00           C  
ATOM    200  O   TYR A  14       2.456   2.503  -1.801  1.00  0.00           O  
ATOM    201  CB  TYR A  14      -0.794   2.434  -1.759  1.00  0.00           C  
ATOM    202  CG  TYR A  14      -1.325   3.172  -2.964  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -2.295   2.575  -3.780  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -0.850   4.453  -3.266  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -2.789   3.260  -4.897  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -1.343   5.138  -4.383  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -2.313   4.541  -5.199  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -2.800   5.215  -6.299  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.269  -0.249  -1.056  1.00  0.00           H  
ATOM    210  HA  TYR A  14       0.532   1.629  -3.242  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -1.592   1.868  -1.302  1.00  0.00           H  
ATOM    212  HB3 TYR A  14      -0.404   3.145  -1.046  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -2.662   1.587  -3.547  1.00  0.00           H  
ATOM    214  HD2 TYR A  14      -0.102   4.914  -2.638  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -3.536   2.799  -5.525  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -0.976   6.126  -4.617  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -3.733   5.006  -6.387  1.00  0.00           H  
ATOM    218  N   ASP A  15       1.693   1.199  -0.207  1.00  0.00           N  
ATOM    219  CA  ASP A  15       2.901   1.444   0.630  1.00  0.00           C  
ATOM    220  C   ASP A  15       4.075   0.631   0.079  1.00  0.00           C  
ATOM    221  O   ASP A  15       5.199   1.089   0.048  1.00  0.00           O  
ATOM    222  CB  ASP A  15       2.617   1.020   2.073  1.00  0.00           C  
ATOM    223  CG  ASP A  15       3.222   2.043   3.037  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       2.960   3.222   2.858  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       3.934   1.631   3.937  1.00  0.00           O  
ATOM    226  H   ASP A  15       0.980   0.611   0.119  1.00  0.00           H  
ATOM    227  HA  ASP A  15       3.149   2.496   0.605  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       1.549   0.966   2.228  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       3.057   0.052   2.258  1.00  0.00           H  
ATOM    230  N   GLU A  16       3.821  -0.572  -0.358  1.00  0.00           N  
ATOM    231  CA  GLU A  16       4.921  -1.414  -0.908  1.00  0.00           C  
ATOM    232  C   GLU A  16       5.579  -0.689  -2.083  1.00  0.00           C  
ATOM    233  O   GLU A  16       6.788  -0.651  -2.201  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.349  -2.748  -1.388  1.00  0.00           C  
ATOM    235  CG  GLU A  16       5.011  -3.895  -0.622  1.00  0.00           C  
ATOM    236  CD  GLU A  16       5.527  -4.939  -1.613  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       6.361  -4.590  -2.430  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       5.077  -6.071  -1.538  1.00  0.00           O  
ATOM    239  H   GLU A  16       2.906  -0.922  -0.326  1.00  0.00           H  
ATOM    240  HA  GLU A  16       5.658  -1.593  -0.138  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.282  -2.766  -1.213  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.542  -2.865  -2.444  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       5.836  -3.509  -0.040  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       4.289  -4.353   0.037  1.00  0.00           H  
ATOM    245  N   TYR A  17       4.797  -0.102  -2.949  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.389   0.626  -4.103  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.222   1.788  -3.556  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.415   1.872  -3.773  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.253   1.129  -5.020  1.00  0.00           C  
ATOM    250  CG  TYR A  17       4.284   2.639  -5.152  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       5.296   3.252  -5.898  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       3.304   3.417  -4.526  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       5.328   4.646  -6.019  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       3.336   4.811  -4.647  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       4.348   5.425  -5.395  1.00  0.00           C  
ATOM    256  OH  TYR A  17       4.379   6.800  -5.514  1.00  0.00           O  
ATOM    257  H   TYR A  17       3.826  -0.134  -2.834  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.031  -0.045  -4.658  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       4.365   0.688  -5.999  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       3.303   0.828  -4.604  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       6.054   2.650  -6.376  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       2.525   2.941  -3.948  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       6.109   5.119  -6.596  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       2.580   5.412  -4.164  1.00  0.00           H  
ATOM    265  HH  TYR A  17       3.683   7.162  -4.960  1.00  0.00           H  
ATOM    266  N   ARG A  18       5.596   2.676  -2.835  1.00  0.00           N  
ATOM    267  CA  ARG A  18       6.340   3.825  -2.256  1.00  0.00           C  
ATOM    268  C   ARG A  18       7.522   3.282  -1.457  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.480   3.977  -1.187  1.00  0.00           O  
ATOM    270  CB  ARG A  18       5.417   4.617  -1.326  1.00  0.00           C  
ATOM    271  CG  ARG A  18       5.847   6.084  -1.306  1.00  0.00           C  
ATOM    272  CD  ARG A  18       4.738   6.931  -0.682  1.00  0.00           C  
ATOM    273  NE  ARG A  18       4.082   7.746  -1.741  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       2.795   7.960  -1.695  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       1.965   7.011  -2.029  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       2.341   9.120  -1.311  1.00  0.00           N  
ATOM    277  H   ARG A  18       4.635   2.578  -2.665  1.00  0.00           H  
ATOM    278  HA  ARG A  18       6.698   4.466  -3.049  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       4.399   4.543  -1.681  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       5.479   4.212  -0.327  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       6.751   6.186  -0.722  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       6.029   6.419  -2.315  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       4.007   6.284  -0.221  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       5.161   7.585   0.066  1.00  0.00           H  
ATOM    285  HE  ARG A  18       4.615   8.122  -2.472  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       2.315   6.119  -2.321  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       0.979   7.174  -1.994  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       2.977   9.846  -1.053  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       1.355   9.285  -1.277  1.00  0.00           H  
ATOM    290  N   TYR A  19       7.450   2.037  -1.073  1.00  0.00           N  
ATOM    291  CA  TYR A  19       8.540   1.418  -0.289  1.00  0.00           C  
ATOM    292  C   TYR A  19       9.532   0.737  -1.238  1.00  0.00           C  
ATOM    293  O   TYR A  19      10.613   0.345  -0.848  1.00  0.00           O  
ATOM    294  CB  TYR A  19       7.918   0.376   0.631  1.00  0.00           C  
ATOM    295  CG  TYR A  19       7.524   1.023   1.935  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       7.154   2.374   1.964  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       7.527   0.272   3.116  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       6.788   2.973   3.175  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       7.160   0.872   4.328  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       6.791   2.221   4.357  1.00  0.00           C  
ATOM    301  OH  TYR A  19       6.429   2.812   5.550  1.00  0.00           O  
ATOM    302  H   TYR A  19       6.664   1.501  -1.297  1.00  0.00           H  
ATOM    303  HA  TYR A  19       9.046   2.170   0.298  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.039  -0.037   0.157  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       8.625  -0.410   0.814  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       7.151   2.953   1.050  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       7.811  -0.769   3.091  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       6.503   4.015   3.198  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       7.163   0.292   5.239  1.00  0.00           H  
ATOM    310  HH  TYR A  19       6.823   2.306   6.264  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.162   0.583  -2.481  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.072  -0.083  -3.458  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.215   0.861  -3.839  1.00  0.00           C  
ATOM    314  O   ARG A  20      12.330   0.435  -4.064  1.00  0.00           O  
ATOM    315  CB  ARG A  20       9.279  -0.457  -4.714  1.00  0.00           C  
ATOM    316  CG  ARG A  20      10.245  -0.861  -5.832  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.576  -1.902  -6.732  1.00  0.00           C  
ATOM    318  NE  ARG A  20       9.869  -1.589  -8.160  1.00  0.00           N  
ATOM    319  CZ  ARG A  20      11.101  -1.410  -8.550  1.00  0.00           C  
ATOM    320  NH1 ARG A  20      12.015  -2.294  -8.255  1.00  0.00           N  
ATOM    321  NH2 ARG A  20      11.420  -0.348  -9.238  1.00  0.00           N  
ATOM    322  H   ARG A  20       8.281   0.899  -2.771  1.00  0.00           H  
ATOM    323  HA  ARG A  20      10.480  -0.980  -3.014  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       8.620  -1.283  -4.490  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       8.694   0.392  -5.036  1.00  0.00           H  
ATOM    326  HG2 ARG A  20      10.502   0.010  -6.417  1.00  0.00           H  
ATOM    327  HG3 ARG A  20      11.140  -1.282  -5.400  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       9.958  -2.883  -6.492  1.00  0.00           H  
ATOM    329  HD3 ARG A  20       8.508  -1.884  -6.571  1.00  0.00           H  
ATOM    330  HE  ARG A  20       9.136  -1.518  -8.805  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      11.771  -3.109  -7.729  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      12.959  -2.156  -8.555  1.00  0.00           H  
ATOM    333 HH21 ARG A  20      10.719   0.329  -9.467  1.00  0.00           H  
ATOM    334 HH22 ARG A  20      12.364  -0.210  -9.537  1.00  0.00           H  
ATOM    335  N   SER A  21      10.951   2.135  -3.920  1.00  0.00           N  
ATOM    336  CA  SER A  21      12.031   3.090  -4.296  1.00  0.00           C  
ATOM    337  C   SER A  21      12.742   3.589  -3.042  1.00  0.00           C  
ATOM    338  O   SER A  21      13.354   4.638  -3.036  1.00  0.00           O  
ATOM    339  CB  SER A  21      11.429   4.275  -5.051  1.00  0.00           C  
ATOM    340  OG  SER A  21      12.463   5.186  -5.398  1.00  0.00           O  
ATOM    341  H   SER A  21      10.045   2.462  -3.741  1.00  0.00           H  
ATOM    342  HA  SER A  21      12.741   2.589  -4.924  1.00  0.00           H  
ATOM    343  HB2 SER A  21      10.947   3.926  -5.950  1.00  0.00           H  
ATOM    344  HB3 SER A  21      10.697   4.767  -4.423  1.00  0.00           H  
ATOM    345  HG  SER A  21      12.672   5.708  -4.620  1.00  0.00           H  
ATOM    346  N   VAL A  22      12.643   2.857  -1.972  1.00  0.00           N  
ATOM    347  CA  VAL A  22      13.282   3.290  -0.714  1.00  0.00           C  
ATOM    348  C   VAL A  22      13.680   2.057   0.111  1.00  0.00           C  
ATOM    349  O   VAL A  22      14.755   1.999   0.675  1.00  0.00           O  
ATOM    350  CB  VAL A  22      12.263   4.144   0.039  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      10.850   3.645  -0.274  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      12.508   4.075   1.547  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.128   2.039  -1.987  1.00  0.00           H  
ATOM    354  HA  VAL A  22      14.158   3.881  -0.933  1.00  0.00           H  
ATOM    355  HB  VAL A  22      12.352   5.157  -0.299  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      10.809   2.575  -0.141  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.144   4.118   0.388  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.604   3.888  -1.299  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      13.525   3.759   1.731  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      12.348   5.048   1.983  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      11.826   3.364   1.988  1.00  0.00           H  
ATOM    362  N   ILE A  23      12.823   1.077   0.189  1.00  0.00           N  
ATOM    363  CA  ILE A  23      13.152  -0.140   0.981  1.00  0.00           C  
ATOM    364  C   ILE A  23      13.777  -1.194   0.066  1.00  0.00           C  
ATOM    365  O   ILE A  23      14.924  -1.562   0.221  1.00  0.00           O  
ATOM    366  CB  ILE A  23      11.872  -0.698   1.601  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      10.979   0.462   2.058  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      12.227  -1.580   2.800  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      11.549   1.078   3.338  1.00  0.00           C  
ATOM    370  H   ILE A  23      11.958   1.142  -0.267  1.00  0.00           H  
ATOM    371  HA  ILE A  23      13.849   0.117   1.765  1.00  0.00           H  
ATOM    372  HB  ILE A  23      11.346  -1.289   0.864  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      10.939   1.213   1.284  1.00  0.00           H  
ATOM    374 HG13 ILE A  23       9.985   0.094   2.249  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      12.847  -1.022   3.485  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      11.321  -1.886   3.302  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      12.762  -2.453   2.458  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      12.626   1.123   3.266  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      11.155   2.074   3.464  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      11.270   0.469   4.185  1.00  0.00           H  
ATOM    381  N   LYS A  24      13.031  -1.687  -0.884  1.00  0.00           N  
ATOM    382  CA  LYS A  24      13.586  -2.719  -1.802  1.00  0.00           C  
ATOM    383  C   LYS A  24      13.998  -3.950  -0.991  1.00  0.00           C  
ATOM    384  O   LYS A  24      14.994  -4.586  -1.271  1.00  0.00           O  
ATOM    385  CB  LYS A  24      14.809  -2.156  -2.529  1.00  0.00           C  
ATOM    386  CG  LYS A  24      15.113  -3.018  -3.755  1.00  0.00           C  
ATOM    387  CD  LYS A  24      16.571  -3.478  -3.707  1.00  0.00           C  
ATOM    388  CE  LYS A  24      17.256  -3.144  -5.033  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      17.610  -4.463  -5.625  1.00  0.00           N  
ATOM    390  H   LYS A  24      12.107  -1.379  -0.991  1.00  0.00           H  
ATOM    391  HA  LYS A  24      12.834  -3.000  -2.525  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      14.605  -1.142  -2.842  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      15.659  -2.164  -1.864  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      14.463  -3.880  -3.759  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      14.950  -2.439  -4.652  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      17.082  -2.972  -2.899  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      16.607  -4.545  -3.544  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      16.577  -2.607  -5.681  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      18.150  -2.564  -4.860  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      16.869  -5.156  -5.393  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      17.688  -4.372  -6.658  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      18.519  -4.784  -5.239  1.00  0.00           H  
ATOM    403  N   ALA A  25      13.238  -4.288   0.015  1.00  0.00           N  
ATOM    404  CA  ALA A  25      13.585  -5.475   0.846  1.00  0.00           C  
ATOM    405  C   ALA A  25      13.934  -6.653  -0.066  1.00  0.00           C  
ATOM    406  O   ALA A  25      13.302  -6.782  -1.102  1.00  0.00           O  
ATOM    407  CB  ALA A  25      12.390  -5.847   1.727  1.00  0.00           C  
ATOM    408  OXT ALA A  25      14.826  -7.406   0.287  1.00  0.00           O  
ATOM    409  H   ALA A  25      12.439  -3.760   0.225  1.00  0.00           H  
ATOM    410  HA  ALA A  25      14.434  -5.241   1.472  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      11.496  -5.385   1.333  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      12.268  -6.920   1.733  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      12.562  -5.498   2.734  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -18.056   1.440   1.549  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.932   1.764   2.475  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.246   1.264   3.888  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.883   1.948   4.664  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.831   3.290   2.458  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.905   3.751   3.585  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.458   5.487   3.328  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.665   6.202   4.472  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.598   0.637   1.929  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.680   2.266   1.456  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.676   1.190   0.615  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.012   1.331   2.117  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.433   3.615   1.507  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.811   3.718   2.604  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.412   3.646   4.533  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.011   3.145   3.586  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.903   5.484   5.241  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.246   7.089   4.927  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.565   6.459   3.930  1.00  0.00           H  
ATOM     20  N   PRO A   2     -16.782   0.076   4.172  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -17.011  -0.533   5.505  1.00  0.00           C  
ATOM     22  C   PRO A   2     -16.128   0.136   6.563  1.00  0.00           C  
ATOM     23  O   PRO A   2     -16.160  -0.218   7.726  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -16.606  -1.990   5.306  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -15.644  -1.974   4.160  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -16.011  -0.802   3.286  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -18.050  -0.472   5.779  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -16.126  -2.369   6.198  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -17.467  -2.589   5.057  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -14.634  -1.860   4.529  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -15.730  -2.889   3.593  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -15.120  -0.300   2.933  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -16.621  -1.123   2.458  1.00  0.00           H  
ATOM     34  N   GLY A   3     -15.340   1.098   6.170  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -14.458   1.785   7.154  1.00  0.00           C  
ATOM     36  C   GLY A   3     -13.044   1.906   6.581  1.00  0.00           C  
ATOM     37  O   GLY A   3     -12.800   2.658   5.658  1.00  0.00           O  
ATOM     38  H   GLY A   3     -15.330   1.366   5.228  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -14.850   2.771   7.360  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -14.423   1.214   8.069  1.00  0.00           H  
ATOM     41  N   THR A   4     -12.109   1.175   7.126  1.00  0.00           N  
ATOM     42  CA  THR A   4     -10.711   1.251   6.615  1.00  0.00           C  
ATOM     43  C   THR A   4     -10.335  -0.071   5.939  1.00  0.00           C  
ATOM     44  O   THR A   4      -9.334  -0.166   5.256  1.00  0.00           O  
ATOM     45  CB  THR A   4      -9.758   1.511   7.783  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -8.451   1.752   7.281  1.00  0.00           O  
ATOM     47  CG2 THR A   4      -9.736   0.291   8.706  1.00  0.00           C  
ATOM     48  H   THR A   4     -12.326   0.578   7.872  1.00  0.00           H  
ATOM     49  HA  THR A   4     -10.631   2.056   5.900  1.00  0.00           H  
ATOM     50  HB  THR A   4     -10.095   2.372   8.340  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -8.537   2.198   6.435  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -10.324  -0.502   8.268  1.00  0.00           H  
ATOM     53 HG22 THR A   4      -8.717  -0.044   8.834  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -10.150   0.559   9.666  1.00  0.00           H  
ATOM     55  N   ILE A   5     -11.127  -1.091   6.124  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -10.810  -2.404   5.492  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.566  -2.204   3.996  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.936  -3.014   3.346  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -11.984  -3.364   5.690  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -12.433  -3.325   7.152  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -11.550  -4.784   5.328  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -13.750  -2.554   7.260  1.00  0.00           C  
ATOM     63  H   ILE A   5     -11.928  -0.995   6.680  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -9.923  -2.819   5.949  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -12.803  -3.064   5.051  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -12.575  -4.335   7.511  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -11.679  -2.833   7.748  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -10.478  -4.871   5.430  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.033  -5.488   5.991  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -11.833  -4.999   4.308  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -14.175  -2.425   6.276  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -14.441  -3.108   7.879  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -13.566  -1.586   7.704  1.00  0.00           H  
ATOM     74  N   LYS A   6     -11.062  -1.132   3.442  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.859  -0.883   1.988  1.00  0.00           C  
ATOM     76  C   LYS A   6      -9.619  -0.012   1.785  1.00  0.00           C  
ATOM     77  O   LYS A   6      -8.672  -0.405   1.132  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -12.085  -0.163   1.421  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -12.269  -0.543  -0.049  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -13.464   0.218  -0.625  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -13.135   1.711  -0.690  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -14.018   2.254  -1.760  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.568  -0.491   3.984  1.00  0.00           H  
ATOM     84  HA  LYS A   6     -10.727  -1.824   1.476  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -12.963  -0.451   1.981  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -11.942   0.905   1.499  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -11.376  -0.286  -0.602  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -12.448  -1.605  -0.128  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -13.678  -0.148  -1.619  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -14.325   0.069   0.008  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -13.352   2.185   0.257  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -12.100   1.857  -0.957  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -14.097   1.560  -2.531  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -14.962   2.444  -1.366  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.613   3.136  -2.131  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.616   1.171   2.338  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -8.440   2.070   2.173  1.00  0.00           C  
ATOM     98  C   GLU A   7      -7.185   1.386   2.721  1.00  0.00           C  
ATOM     99  O   GLU A   7      -6.078   1.687   2.321  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -8.684   3.372   2.940  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -7.553   4.358   2.648  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -8.120   5.778   2.577  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -9.249   5.923   2.139  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -7.414   6.696   2.962  1.00  0.00           O  
ATOM    105  H   GLU A   7     -10.391   1.469   2.858  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -8.299   2.291   1.126  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      -9.626   3.800   2.630  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -8.713   3.166   3.999  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -6.814   4.303   3.434  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -7.093   4.109   1.702  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.345   0.467   3.634  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.157  -0.229   4.203  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.427  -0.988   3.092  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.218  -0.931   2.981  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -6.608  -1.216   5.281  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -5.417  -1.579   6.170  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -4.885  -2.667   6.078  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -4.973  -0.708   7.033  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.246   0.238   3.947  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.489   0.499   4.640  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.384  -0.763   5.883  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -6.991  -2.110   4.814  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -5.403   0.171   7.108  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -4.210  -0.930   7.607  1.00  0.00           H  
ATOM    125  N   ILE A   9      -6.150  -1.698   2.271  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.495  -2.458   1.169  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.947  -1.480   0.129  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.807  -1.571  -0.283  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -6.517  -3.384   0.509  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -7.306  -4.125   1.592  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -5.791  -4.398  -0.375  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -6.336  -4.823   2.547  1.00  0.00           C  
ATOM    133  H   ILE A   9      -7.124  -1.731   2.377  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.683  -3.047   1.572  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -7.194  -2.799  -0.096  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.909  -3.417   2.144  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.947  -4.861   1.131  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -4.827  -4.002  -0.662  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -5.652  -5.320   0.171  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -6.378  -4.590  -1.261  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -5.338  -4.788   2.137  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -6.350  -4.322   3.504  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -6.637  -5.853   2.676  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.748  -0.542  -0.299  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -5.271   0.440  -1.311  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.892   0.957  -0.898  1.00  0.00           C  
ATOM    147  O   ILE A  10      -3.089   1.347  -1.722  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -6.255   1.608  -1.392  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -7.636   1.079  -1.788  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -5.775   2.611  -2.441  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -8.628   2.242  -1.855  1.00  0.00           C  
ATOM    152  H   ILE A  10      -6.663  -0.485   0.047  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -5.200  -0.041  -2.276  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -6.315   2.095  -0.429  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -7.574   0.601  -2.754  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -7.972   0.364  -1.052  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -4.732   2.838  -2.272  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -5.895   2.186  -3.427  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -6.357   3.517  -2.365  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -8.100   3.154  -2.090  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -9.363   2.044  -2.621  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -9.123   2.349  -0.901  1.00  0.00           H  
ATOM    163  N   GLY A  11      -3.612   0.959   0.376  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -2.286   1.445   0.848  1.00  0.00           C  
ATOM    165  C   GLY A  11      -1.284   0.289   0.821  1.00  0.00           C  
ATOM    166  O   GLY A  11      -0.094   0.490   0.685  1.00  0.00           O  
ATOM    167  H   GLY A  11      -4.275   0.637   1.023  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -1.942   2.238   0.200  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -2.375   1.817   1.857  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.758  -0.921   0.949  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.833  -2.089   0.929  1.00  0.00           C  
ATOM    172  C   VAL A  12      -0.087  -2.121  -0.407  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.117  -2.280  -0.453  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.637  -3.379   1.096  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.718  -4.582   0.883  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -2.225  -3.432   2.508  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.722  -1.061   1.057  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -0.121  -2.000   1.737  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.436  -3.402   0.370  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -0.206  -4.481  -0.063  1.00  0.00           H  
ATOM    181 HG12 VAL A  12       0.007  -4.629   1.682  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -1.307  -5.489   0.878  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -2.749  -2.510   2.715  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -2.913  -4.261   2.581  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -1.428  -3.562   3.226  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.792  -1.965  -1.495  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.123  -1.980  -2.825  1.00  0.00           C  
ATOM    188  C   SER A  13       0.574  -0.638  -3.055  1.00  0.00           C  
ATOM    189  O   SER A  13       1.426  -0.507  -3.909  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.168  -2.206  -3.919  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.514  -2.588  -5.122  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.761  -1.834  -1.434  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.607  -2.776  -2.854  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.843  -2.990  -3.618  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.727  -1.292  -4.075  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.351  -2.172  -5.135  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.218   0.360  -2.292  1.00  0.00           N  
ATOM    198  CA  TYR A  14       0.859   1.693  -2.459  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.146   1.743  -1.633  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.047   2.509  -1.915  1.00  0.00           O  
ATOM    201  CB  TYR A  14      -0.100   2.784  -1.977  1.00  0.00           C  
ATOM    202  CG  TYR A  14      -0.619   3.559  -3.165  1.00  0.00           C  
ATOM    203  CD1 TYR A  14       0.270   4.024  -4.140  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -1.991   3.812  -3.290  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -0.210   4.743  -5.241  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -2.472   4.531  -4.392  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -1.581   4.996  -5.367  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -2.055   5.705  -6.452  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.471   0.230  -1.608  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.092   1.853  -3.502  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.930   2.329  -1.454  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       0.421   3.455  -1.311  1.00  0.00           H  
ATOM    213  HD1 TYR A  14       1.328   3.828  -4.042  1.00  0.00           H  
ATOM    214  HD2 TYR A  14      -2.678   3.453  -2.539  1.00  0.00           H  
ATOM    215  HE1 TYR A  14       0.477   5.101  -5.993  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -3.529   4.726  -4.490  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -2.299   6.583  -6.150  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.239   0.930  -0.616  1.00  0.00           N  
ATOM    219  CA  ASP A  15       3.467   0.929   0.228  1.00  0.00           C  
ATOM    220  C   ASP A  15       4.592   0.198  -0.506  1.00  0.00           C  
ATOM    221  O   ASP A  15       5.657   0.741  -0.719  1.00  0.00           O  
ATOM    222  CB  ASP A  15       3.174   0.221   1.553  1.00  0.00           C  
ATOM    223  CG  ASP A  15       2.454   1.185   2.498  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       2.029   2.231   2.035  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       2.338   0.860   3.669  1.00  0.00           O  
ATOM    226  H   ASP A  15       1.501   0.321  -0.408  1.00  0.00           H  
ATOM    227  HA  ASP A  15       3.770   1.947   0.424  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       2.549  -0.640   1.370  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       4.102  -0.096   2.004  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.367  -1.029  -0.902  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.429  -1.782  -1.627  1.00  0.00           C  
ATOM    232  C   GLU A  16       6.065  -0.861  -2.665  1.00  0.00           C  
ATOM    233  O   GLU A  16       7.242  -0.946  -2.954  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.807  -2.991  -2.328  1.00  0.00           C  
ATOM    235  CG  GLU A  16       5.520  -4.267  -1.878  1.00  0.00           C  
ATOM    236  CD  GLU A  16       5.659  -5.221  -3.066  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       4.754  -6.012  -3.274  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       6.668  -5.145  -3.746  1.00  0.00           O  
ATOM    239  H   GLU A  16       3.501  -1.449  -0.730  1.00  0.00           H  
ATOM    240  HA  GLU A  16       6.183  -2.114  -0.926  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.759  -3.052  -2.072  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.910  -2.879  -3.395  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       6.502  -4.016  -1.500  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       4.946  -4.745  -1.099  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.292   0.033  -3.215  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.846   0.979  -4.221  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.859   1.890  -3.521  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.971   2.070  -3.977  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.702   1.814  -4.813  1.00  0.00           C  
ATOM    250  CG  TYR A  17       5.211   3.178  -5.213  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       6.277   3.288  -6.113  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       4.621   4.327  -4.679  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       6.752   4.551  -6.482  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       5.093   5.592  -5.049  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       6.160   5.704  -5.951  1.00  0.00           C  
ATOM    256  OH  TYR A  17       6.626   6.950  -6.316  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.347   0.089  -2.955  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.338   0.425  -5.007  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       4.305   1.310  -5.682  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       3.920   1.925  -4.076  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       6.738   2.395  -6.514  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       3.803   4.234  -3.980  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       7.574   4.638  -7.178  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       4.638   6.480  -4.637  1.00  0.00           H  
ATOM    265  HH  TYR A  17       6.963   7.383  -5.528  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.481   2.451  -2.403  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.415   3.337  -1.652  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.490   2.477  -0.982  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.315   2.962  -0.233  1.00  0.00           O  
ATOM    270  CB  ARG A  18       6.633   4.105  -0.585  1.00  0.00           C  
ATOM    271  CG  ARG A  18       7.255   5.488  -0.391  1.00  0.00           C  
ATOM    272  CD  ARG A  18       6.251   6.403   0.313  1.00  0.00           C  
ATOM    273  NE  ARG A  18       6.871   7.737   0.543  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       6.312   8.583   1.364  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       6.623   8.565   2.631  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       5.443   9.447   0.917  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.582   2.280  -2.051  1.00  0.00           H  
ATOM    278  HA  ARG A  18       7.881   4.034  -2.333  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       5.606   4.212  -0.900  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.669   3.562   0.348  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       8.148   5.401   0.209  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       7.506   5.908  -1.354  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       5.371   6.515  -0.303  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       5.972   5.968   1.261  1.00  0.00           H  
ATOM    285  HE  ARG A  18       7.699   7.979   0.078  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       7.288   7.902   2.973  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       6.194   9.214   3.259  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       5.204   9.461  -0.054  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       5.014  10.096   1.546  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.468   1.198  -1.232  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.446   0.283  -0.627  1.00  0.00           C  
ATOM    292  C   TYR A  19      10.244  -0.405  -1.742  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.154  -1.168  -1.490  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.649  -0.761   0.133  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.204  -0.192   1.457  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       7.414   0.965   1.496  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       8.584  -0.819   2.643  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       7.005   1.491   2.728  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       8.176  -0.295   3.876  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       7.388   0.861   3.918  1.00  0.00           C  
ATOM    301  OH  TYR A  19       6.987   1.380   5.132  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.786   0.822  -1.810  1.00  0.00           H  
ATOM    303  HA  TYR A  19      10.103   0.814   0.043  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.781  -1.033  -0.451  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.254  -1.626   0.291  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       7.118   1.452   0.576  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       9.191  -1.710   2.607  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       6.397   2.383   2.760  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       8.471  -0.782   4.794  1.00  0.00           H  
ATOM    310  HH  TYR A  19       7.340   2.270   5.205  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.880  -0.158  -2.974  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.580  -0.817  -4.115  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.685   0.082  -4.688  1.00  0.00           C  
ATOM    314  O   ARG A  20      12.857  -0.228  -4.592  1.00  0.00           O  
ATOM    315  CB  ARG A  20       9.555  -1.111  -5.213  1.00  0.00           C  
ATOM    316  CG  ARG A  20       9.882  -2.447  -5.879  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.636  -3.587  -4.888  1.00  0.00           C  
ATOM    318  NE  ARG A  20      10.652  -4.658  -5.096  1.00  0.00           N  
ATOM    319  CZ  ARG A  20      10.844  -5.564  -4.177  1.00  0.00           C  
ATOM    320  NH1 ARG A  20       9.861  -5.913  -3.390  1.00  0.00           N  
ATOM    321  NH2 ARG A  20      12.016  -6.121  -4.042  1.00  0.00           N  
ATOM    322  H   ARG A  20       9.124   0.440  -3.149  1.00  0.00           H  
ATOM    323  HA  ARG A  20      11.015  -1.746  -3.779  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       8.567  -1.160  -4.778  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       9.583  -0.326  -5.953  1.00  0.00           H  
ATOM    326  HG2 ARG A  20       9.250  -2.579  -6.746  1.00  0.00           H  
ATOM    327  HG3 ARG A  20      10.918  -2.453  -6.184  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       9.713  -3.210  -3.879  1.00  0.00           H  
ATOM    329  HD3 ARG A  20       8.648  -3.994  -5.046  1.00  0.00           H  
ATOM    330  HE  ARG A  20      11.176  -4.682  -5.924  1.00  0.00           H  
ATOM    331 HH11 ARG A  20       8.964  -5.485  -3.491  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      10.008  -6.608  -2.684  1.00  0.00           H  
ATOM    333 HH21 ARG A  20      12.769  -5.854  -4.644  1.00  0.00           H  
ATOM    334 HH22 ARG A  20      12.163  -6.816  -3.337  1.00  0.00           H  
ATOM    335  N   SER A  21      11.327   1.176  -5.309  1.00  0.00           N  
ATOM    336  CA  SER A  21      12.364   2.067  -5.916  1.00  0.00           C  
ATOM    337  C   SER A  21      12.916   3.039  -4.876  1.00  0.00           C  
ATOM    338  O   SER A  21      13.463   4.073  -5.205  1.00  0.00           O  
ATOM    339  CB  SER A  21      11.744   2.854  -7.069  1.00  0.00           C  
ATOM    340  OG  SER A  21      12.770   3.538  -7.777  1.00  0.00           O  
ATOM    341  H   SER A  21      10.378   1.400  -5.397  1.00  0.00           H  
ATOM    342  HA  SER A  21      13.168   1.463  -6.290  1.00  0.00           H  
ATOM    343  HB2 SER A  21      11.241   2.178  -7.739  1.00  0.00           H  
ATOM    344  HB3 SER A  21      11.030   3.565  -6.675  1.00  0.00           H  
ATOM    345  HG  SER A  21      12.832   3.153  -8.655  1.00  0.00           H  
ATOM    346  N   VAL A  22      12.763   2.725  -3.629  1.00  0.00           N  
ATOM    347  CA  VAL A  22      13.255   3.625  -2.564  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.006   2.795  -1.515  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.192   2.961  -1.313  1.00  0.00           O  
ATOM    350  CB  VAL A  22      12.040   4.340  -1.954  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      10.772   3.529  -2.238  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      12.204   4.520  -0.438  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.303   1.905  -3.387  1.00  0.00           H  
ATOM    354  HA  VAL A  22      13.925   4.357  -2.991  1.00  0.00           H  
ATOM    355  HB  VAL A  22      11.942   5.298  -2.423  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      10.693   3.350  -3.303  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.825   2.584  -1.720  1.00  0.00           H  
ATOM    358 HG13 VAL A  22       9.910   4.080  -1.902  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      13.250   4.644  -0.201  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      11.656   5.394  -0.117  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      11.820   3.649   0.071  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.326   1.903  -0.852  1.00  0.00           N  
ATOM    363  CA  ILE A  23      14.004   1.065   0.175  1.00  0.00           C  
ATOM    364  C   ILE A  23      14.593  -0.177  -0.495  1.00  0.00           C  
ATOM    365  O   ILE A  23      15.624  -0.680  -0.097  1.00  0.00           O  
ATOM    366  CB  ILE A  23      12.993   0.639   1.239  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      12.602   1.854   2.082  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      13.620  -0.426   2.139  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      11.078   1.991   2.107  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.369   1.782  -1.031  1.00  0.00           H  
ATOM    371  HA  ILE A  23      14.797   1.634   0.638  1.00  0.00           H  
ATOM    372  HB  ILE A  23      12.114   0.234   0.758  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      12.969   1.726   3.090  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      13.034   2.745   1.652  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      14.661  -0.190   2.305  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      13.101  -0.451   3.085  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      13.543  -1.393   1.661  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      10.627   1.034   1.888  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      10.762   2.323   3.084  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      10.771   2.712   1.364  1.00  0.00           H  
ATOM    381  N   LYS A  24      13.945  -0.674  -1.514  1.00  0.00           N  
ATOM    382  CA  LYS A  24      14.467  -1.883  -2.210  1.00  0.00           C  
ATOM    383  C   LYS A  24      14.909  -2.918  -1.175  1.00  0.00           C  
ATOM    384  O   LYS A  24      16.061  -3.299  -1.116  1.00  0.00           O  
ATOM    385  CB  LYS A  24      15.662  -1.490  -3.082  1.00  0.00           C  
ATOM    386  CG  LYS A  24      15.701  -2.378  -4.328  1.00  0.00           C  
ATOM    387  CD  LYS A  24      16.302  -3.738  -3.967  1.00  0.00           C  
ATOM    388  CE  LYS A  24      17.080  -4.285  -5.165  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      18.296  -4.915  -4.577  1.00  0.00           N  
ATOM    390  H   LYS A  24      13.116  -0.252  -1.820  1.00  0.00           H  
ATOM    391  HA  LYS A  24      13.691  -2.303  -2.832  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      15.566  -0.455  -3.379  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      16.575  -1.619  -2.521  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      14.697  -2.515  -4.703  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      16.309  -1.908  -5.085  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      16.968  -3.625  -3.124  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      15.509  -4.424  -3.712  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      16.489  -5.022  -5.691  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      17.364  -3.484  -5.828  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      18.028  -5.472  -3.740  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      18.738  -5.539  -5.282  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      18.969  -4.175  -4.296  1.00  0.00           H  
ATOM    403  N   ALA A  25      14.001  -3.380  -0.358  1.00  0.00           N  
ATOM    404  CA  ALA A  25      14.370  -4.390   0.672  1.00  0.00           C  
ATOM    405  C   ALA A  25      13.178  -4.630   1.601  1.00  0.00           C  
ATOM    406  O   ALA A  25      13.133  -4.004   2.648  1.00  0.00           O  
ATOM    407  CB  ALA A  25      15.557  -3.876   1.489  1.00  0.00           C  
ATOM    408  OXT ALA A  25      12.329  -5.432   1.250  1.00  0.00           O  
ATOM    409  H   ALA A  25      13.077  -3.060  -0.422  1.00  0.00           H  
ATOM    410  HA  ALA A  25      14.640  -5.317   0.188  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      15.637  -2.805   1.373  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      15.410  -4.115   2.532  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      16.466  -4.343   1.137  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.192   1.994  11.275  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.347   2.127   9.797  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.531   0.749   9.155  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.603   0.194   8.598  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.041   2.768   9.323  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.256   4.269   9.115  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.817   4.971   8.269  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.522   4.996   6.602  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.023   1.509  11.669  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.336   1.444  11.487  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.108   2.938  11.702  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.180   2.769   9.559  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.274   2.614  10.069  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.735   2.317   8.391  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.139   4.426   8.514  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.381   4.752  10.072  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.590   4.838   6.661  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.319   5.953   6.141  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.077   4.213   6.010  1.00  0.00           H  
ATOM     20  N   PRO A   2     -15.729   0.240   9.259  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -16.045  -1.088   8.686  1.00  0.00           C  
ATOM     22  C   PRO A   2     -16.302  -0.975   7.180  1.00  0.00           C  
ATOM     23  O   PRO A   2     -16.692  -1.927   6.536  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -17.318  -1.496   9.420  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -17.963  -0.212   9.846  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -16.891   0.849   9.915  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -15.256  -1.792   8.891  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -17.972  -2.046   8.756  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -17.076  -2.091  10.287  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -18.717   0.074   9.125  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -18.414  -0.334  10.819  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -17.205   1.736   9.383  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -16.659   1.083  10.940  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.089   0.182   6.615  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -16.325   0.350   5.153  1.00  0.00           C  
ATOM     36  C   GLY A   3     -15.023   0.764   4.465  1.00  0.00           C  
ATOM     37  O   GLY A   3     -14.959   1.774   3.794  1.00  0.00           O  
ATOM     38  H   GLY A   3     -15.776   0.940   7.152  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -16.674  -0.584   4.736  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -17.070   1.115   4.994  1.00  0.00           H  
ATOM     41  N   THR A   4     -13.984  -0.011   4.623  1.00  0.00           N  
ATOM     42  CA  THR A   4     -12.689   0.341   3.975  1.00  0.00           C  
ATOM     43  C   THR A   4     -11.929  -0.939   3.618  1.00  0.00           C  
ATOM     44  O   THR A   4     -10.767  -1.090   3.937  1.00  0.00           O  
ATOM     45  CB  THR A   4     -11.848   1.184   4.936  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -10.705   1.678   4.253  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -11.405   0.324   6.119  1.00  0.00           C  
ATOM     48  H   THR A   4     -14.057  -0.823   5.168  1.00  0.00           H  
ATOM     49  HA  THR A   4     -12.882   0.907   3.076  1.00  0.00           H  
ATOM     50  HB  THR A   4     -12.437   2.012   5.299  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -10.289   0.942   3.798  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -12.134  -0.455   6.291  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -10.446  -0.122   5.901  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -11.323   0.941   7.002  1.00  0.00           H  
ATOM     55  N   ILE A   5     -12.575  -1.858   2.954  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.886  -3.124   2.574  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.931  -2.849   1.411  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.922  -3.507   1.253  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -12.924  -4.162   2.143  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -13.855  -4.471   3.319  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -12.214  -5.444   1.707  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -13.022  -4.746   4.571  1.00  0.00           C  
ATOM     63  H   ILE A   5     -13.511  -1.716   2.704  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -11.327  -3.500   3.419  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -13.501  -3.772   1.317  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -14.504  -3.626   3.496  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -14.451  -5.341   3.087  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -11.518  -5.749   2.475  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.944  -6.225   1.553  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -11.679  -5.264   0.787  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -12.129  -5.289   4.298  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -12.746  -3.809   5.033  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -13.602  -5.334   5.268  1.00  0.00           H  
ATOM     74  N   LYS A   6     -11.245  -1.879   0.599  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.361  -1.552  -0.555  1.00  0.00           C  
ATOM     76  C   LYS A   6      -9.608  -0.254  -0.262  1.00  0.00           C  
ATOM     77  O   LYS A   6      -8.454  -0.102  -0.611  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -11.211  -1.375  -1.815  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -12.048  -2.634  -2.049  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -12.437  -2.720  -3.526  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.818  -3.974  -4.145  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.385  -4.044  -5.521  1.00  0.00           N  
ATOM     83  H   LYS A   6     -12.062  -1.362   0.749  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -9.653  -2.354  -0.706  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -11.865  -0.524  -1.690  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -10.565  -1.211  -2.664  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -11.471  -3.505  -1.776  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -12.941  -2.589  -1.444  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -13.514  -2.769  -3.611  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -12.074  -1.847  -4.046  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -10.741  -3.880  -4.182  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -12.102  -4.851  -3.583  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.423  -4.028  -5.469  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.051  -3.228  -6.074  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.076  -4.924  -5.979  1.00  0.00           H  
ATOM     96  N   GLU A   7     -10.251   0.682   0.381  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -9.569   1.967   0.700  1.00  0.00           C  
ATOM     98  C   GLU A   7      -8.425   1.694   1.676  1.00  0.00           C  
ATOM     99  O   GLU A   7      -7.549   2.513   1.869  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -10.567   2.933   1.342  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -10.550   4.261   0.583  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -10.425   5.417   1.578  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -11.434   5.788   2.155  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -9.323   5.911   1.747  1.00  0.00           O  
ATOM    105  H   GLU A   7     -11.181   0.539   0.657  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -9.174   2.401  -0.206  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -11.558   2.506   1.299  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -10.290   3.105   2.371  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -9.708   4.277  -0.095  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -11.467   4.369   0.024  1.00  0.00           H  
ATOM    111  N   ASN A   8      -8.430   0.545   2.294  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -7.346   0.211   3.258  1.00  0.00           C  
ATOM    113  C   ASN A   8      -6.099  -0.221   2.488  1.00  0.00           C  
ATOM    114  O   ASN A   8      -5.027   0.324   2.667  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -7.806  -0.931   4.164  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -6.816  -1.097   5.317  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -5.642  -0.815   5.170  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -7.240  -1.546   6.466  1.00  0.00           N  
ATOM    119  H   ASN A   8      -9.147  -0.100   2.121  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -7.118   1.079   3.859  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -8.786  -0.705   4.561  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.852  -1.848   3.595  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -8.187  -1.772   6.583  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -6.613  -1.656   7.211  1.00  0.00           H  
ATOM    125  N   ILE A   9      -6.227  -1.195   1.630  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.047  -1.656   0.848  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.630  -0.558  -0.131  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.469  -0.415  -0.463  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -5.409  -2.925   0.074  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -5.785  -4.032   1.063  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -4.209  -3.376  -0.760  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -4.578  -4.361   1.942  1.00  0.00           C  
ATOM    133  H   ILE A   9      -7.102  -1.621   1.498  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.229  -1.866   1.522  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.245  -2.722  -0.579  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -6.603  -3.696   1.683  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -6.084  -4.915   0.519  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -3.753  -2.518  -1.231  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -3.486  -3.860  -0.119  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -4.538  -4.070  -1.519  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -3.751  -4.664   1.319  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -4.297  -3.486   2.511  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -4.833  -5.163   2.619  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.568   0.223  -0.593  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -5.225   1.314  -1.545  1.00  0.00           C  
ATOM    146  C   ILE A  10      -4.072   2.140  -0.970  1.00  0.00           C  
ATOM    147  O   ILE A  10      -3.205   2.601  -1.688  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -6.455   2.192  -1.768  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -7.299   1.549  -2.864  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -6.039   3.601  -2.209  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -6.605   1.722  -4.216  1.00  0.00           C  
ATOM    152  H   ILE A  10      -6.497   0.092  -0.311  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.933   0.884  -2.489  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -7.030   2.250  -0.856  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -7.422   0.496  -2.653  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -8.256   2.022  -2.894  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -5.229   3.531  -2.919  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -6.880   4.097  -2.669  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -5.714   4.165  -1.347  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -5.536   1.636  -4.087  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -6.948   0.957  -4.898  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -6.841   2.695  -4.620  1.00  0.00           H  
ATOM    163  N   GLY A  11      -4.055   2.328   0.321  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -2.960   3.121   0.946  1.00  0.00           C  
ATOM    165  C   GLY A  11      -1.808   2.191   1.325  1.00  0.00           C  
ATOM    166  O   GLY A  11      -0.653   2.570   1.291  1.00  0.00           O  
ATOM    167  H   GLY A  11      -4.763   1.946   0.881  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -2.610   3.865   0.244  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -3.330   3.610   1.833  1.00  0.00           H  
ATOM    170  N   VAL A  12      -2.110   0.974   1.685  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -1.031   0.019   2.065  1.00  0.00           C  
ATOM    172  C   VAL A  12      -0.238  -0.371   0.817  1.00  0.00           C  
ATOM    173  O   VAL A  12       0.968  -0.524   0.858  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.652  -1.233   2.688  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.590  -2.327   2.808  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -2.192  -0.896   4.079  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.047   0.687   1.706  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -0.371   0.487   2.780  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.459  -1.584   2.061  1.00  0.00           H  
ATOM    180 HG11 VAL A  12       0.393  -1.882   2.756  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -0.703  -2.837   3.754  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -0.709  -3.035   2.001  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -1.525  -0.198   4.564  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -3.173  -0.452   3.986  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -2.259  -1.798   4.667  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.904  -0.531  -0.293  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.188  -0.911  -1.544  1.00  0.00           C  
ATOM    188  C   SER A  13       0.636   0.278  -2.041  1.00  0.00           C  
ATOM    189  O   SER A  13       1.486   0.140  -2.899  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.207  -1.307  -2.613  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.819  -2.544  -3.196  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.875  -0.403  -0.305  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.467  -1.746  -1.344  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -2.180  -1.416  -2.164  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.247  -0.537  -3.373  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.754  -2.418  -4.145  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.395   1.446  -1.509  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.169   2.639  -1.952  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.551   2.619  -1.299  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.561   2.770  -1.957  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.426   3.912  -1.540  1.00  0.00           C  
ATOM    202  CG  TYR A  14      -0.357   4.442  -2.716  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -1.266   3.612  -3.382  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -0.174   5.763  -3.141  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -1.993   4.103  -4.473  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -0.901   6.255  -4.232  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -1.810   5.425  -4.898  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -2.528   5.910  -5.972  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.293   1.536  -0.818  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.278   2.618  -3.027  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.250   3.686  -0.729  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       1.140   4.656  -1.219  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -1.407   2.593  -3.054  1.00  0.00           H  
ATOM    214  HD2 TYR A  14       0.528   6.404  -2.627  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -2.695   3.464  -4.987  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -0.759   7.275  -4.559  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -1.983   5.819  -6.757  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.607   2.430  -0.008  1.00  0.00           N  
ATOM    219  CA  ASP A  15       3.929   2.397   0.679  1.00  0.00           C  
ATOM    220  C   ASP A  15       4.800   1.318   0.036  1.00  0.00           C  
ATOM    221  O   ASP A  15       5.955   1.540  -0.269  1.00  0.00           O  
ATOM    222  CB  ASP A  15       3.734   2.078   2.163  1.00  0.00           C  
ATOM    223  CG  ASP A  15       4.762   2.854   2.990  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       5.728   3.322   2.410  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       4.567   2.965   4.189  1.00  0.00           O  
ATOM    226  H   ASP A  15       1.783   2.307   0.508  1.00  0.00           H  
ATOM    227  HA  ASP A  15       4.413   3.359   0.576  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       2.737   2.363   2.465  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       3.872   1.019   2.324  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.253   0.154  -0.185  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.053  -0.927  -0.821  1.00  0.00           C  
ATOM    232  C   GLU A  16       5.780  -0.336  -2.027  1.00  0.00           C  
ATOM    233  O   GLU A  16       6.928  -0.637  -2.287  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.123  -2.052  -1.277  1.00  0.00           C  
ATOM    235  CG  GLU A  16       4.608  -3.382  -0.697  1.00  0.00           C  
ATOM    236  CD  GLU A  16       4.199  -3.478   0.774  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       3.222  -2.847   1.139  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       4.871  -4.182   1.510  1.00  0.00           O  
ATOM    239  H   GLU A  16       3.318  -0.004   0.057  1.00  0.00           H  
ATOM    240  HA  GLU A  16       5.775  -1.311  -0.114  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.119  -1.851  -0.930  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.127  -2.109  -2.355  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       4.163  -4.197  -1.249  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       5.683  -3.438  -0.774  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.119   0.524  -2.750  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.766   1.164  -3.924  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.930   2.011  -3.408  1.00  0.00           C  
ATOM    248  O   TYR A  17       8.079   1.769  -3.722  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.727   2.039  -4.650  1.00  0.00           C  
ATOM    250  CG  TYR A  17       5.359   3.322  -5.146  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       6.284   3.284  -6.194  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       5.019   4.544  -4.553  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       6.870   4.469  -6.653  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       5.605   5.730  -5.013  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       6.530   5.693  -6.062  1.00  0.00           C  
ATOM    256  OH  TYR A  17       7.109   6.861  -6.515  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.201   0.764  -2.507  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.139   0.404  -4.595  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       4.327   1.493  -5.491  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       3.923   2.278  -3.969  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       6.547   2.339  -6.645  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       4.306   4.571  -3.740  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       7.584   4.440  -7.463  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       5.344   6.674  -4.555  1.00  0.00           H  
ATOM    265  HH  TYR A  17       6.965   6.915  -7.463  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.636   2.988  -2.597  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.716   3.837  -2.034  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.759   2.921  -1.402  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.901   3.288  -1.223  1.00  0.00           O  
ATOM    270  CB  ARG A  18       7.128   4.757  -0.961  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.196   5.745  -0.489  1.00  0.00           C  
ATOM    272  CD  ARG A  18       7.578   6.725   0.511  1.00  0.00           C  
ATOM    273  NE  ARG A  18       8.620   7.681   0.981  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       9.517   8.134   0.147  1.00  0.00           C  
ATOM    275  NH1 ARG A  18      10.509   7.371  -0.223  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       9.418   9.349  -0.317  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.702   3.151  -2.347  1.00  0.00           H  
ATOM    278  HA  ARG A  18       8.169   4.426  -2.818  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       6.290   5.299  -1.372  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.796   4.163  -0.124  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       9.001   5.204  -0.013  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       8.581   6.292  -1.336  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       6.778   7.270   0.033  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       7.186   6.177   1.355  1.00  0.00           H  
ATOM    285  HE  ARG A  18       8.633   7.969   1.918  1.00  0.00           H  
ATOM    286 HH11 ARG A  18      10.582   6.439   0.133  1.00  0.00           H  
ATOM    287 HH12 ARG A  18      11.195   7.718  -0.861  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       8.658   9.933  -0.034  1.00  0.00           H  
ATOM    289 HH22 ARG A  18      10.105   9.698  -0.956  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.358   1.728  -1.057  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.281   0.760  -0.429  1.00  0.00           C  
ATOM    292  C   TYR A  19       9.934  -0.108  -1.509  1.00  0.00           C  
ATOM    293  O   TYR A  19      10.836  -0.877  -1.242  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.454  -0.124   0.496  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.175   0.595   1.796  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       8.475   1.958   1.933  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       7.614  -0.107   2.867  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       8.215   2.612   3.144  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       7.353   0.547   4.077  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       7.655   1.906   4.216  1.00  0.00           C  
ATOM    301  OH  TYR A  19       7.400   2.551   5.408  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.429   1.464  -1.206  1.00  0.00           H  
ATOM    303  HA  TYR A  19      10.037   1.282   0.141  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.518  -0.364   0.013  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       8.989  -1.030   0.692  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       8.906   2.503   1.104  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       7.379  -1.156   2.757  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       8.446   3.662   3.251  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       6.921   0.002   4.903  1.00  0.00           H  
ATOM    310  HH  TYR A  19       6.748   3.236   5.242  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.471  -0.003  -2.723  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.047  -0.833  -3.820  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.414  -0.285  -4.239  1.00  0.00           C  
ATOM    314  O   ARG A  20      12.260  -1.015  -4.716  1.00  0.00           O  
ATOM    315  CB  ARG A  20       9.100  -0.807  -5.021  1.00  0.00           C  
ATOM    316  CG  ARG A  20       9.718  -1.592  -6.179  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.693  -0.734  -7.445  1.00  0.00           C  
ATOM    318  NE  ARG A  20      10.854  -1.086  -8.309  1.00  0.00           N  
ATOM    319  CZ  ARG A  20      11.658  -0.150  -8.735  1.00  0.00           C  
ATOM    320  NH1 ARG A  20      11.174   0.991  -9.141  1.00  0.00           N  
ATOM    321  NH2 ARG A  20      12.946  -0.357  -8.754  1.00  0.00           N  
ATOM    322  H   ARG A  20       8.734   0.614  -2.913  1.00  0.00           H  
ATOM    323  HA  ARG A  20      10.159  -1.850  -3.476  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       8.156  -1.255  -4.744  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       8.937   0.214  -5.328  1.00  0.00           H  
ATOM    326  HG2 ARG A  20      10.740  -1.848  -5.935  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       9.151  -2.495  -6.345  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       8.775  -0.915  -7.983  1.00  0.00           H  
ATOM    329  HD3 ARG A  20       9.751   0.310  -7.172  1.00  0.00           H  
ATOM    330  HE  ARG A  20      11.014  -2.020  -8.558  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      10.187   1.150  -9.126  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      11.791   1.708  -9.467  1.00  0.00           H  
ATOM    333 HH21 ARG A  20      13.318  -1.232  -8.444  1.00  0.00           H  
ATOM    334 HH22 ARG A  20      13.562   0.361  -9.079  1.00  0.00           H  
ATOM    335  N   SER A  21      11.640   0.991  -4.079  1.00  0.00           N  
ATOM    336  CA  SER A  21      12.958   1.564  -4.487  1.00  0.00           C  
ATOM    337  C   SER A  21      13.804   1.865  -3.250  1.00  0.00           C  
ATOM    338  O   SER A  21      14.619   2.766  -3.248  1.00  0.00           O  
ATOM    339  CB  SER A  21      12.732   2.853  -5.277  1.00  0.00           C  
ATOM    340  OG  SER A  21      13.921   3.188  -5.979  1.00  0.00           O  
ATOM    341  H   SER A  21      10.946   1.569  -3.702  1.00  0.00           H  
ATOM    342  HA  SER A  21      13.477   0.853  -5.102  1.00  0.00           H  
ATOM    343  HB2 SER A  21      11.932   2.709  -5.984  1.00  0.00           H  
ATOM    344  HB3 SER A  21      12.467   3.651  -4.595  1.00  0.00           H  
ATOM    345  HG  SER A  21      14.225   4.040  -5.658  1.00  0.00           H  
ATOM    346  N   VAL A  22      13.600   1.136  -2.193  1.00  0.00           N  
ATOM    347  CA  VAL A  22      14.362   1.387  -0.955  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.420   0.098  -0.123  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.438  -0.240   0.448  1.00  0.00           O  
ATOM    350  CB  VAL A  22      13.632   2.489  -0.194  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      12.131   2.357  -0.434  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.916   2.388   1.302  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.928   0.443  -2.201  1.00  0.00           H  
ATOM    354  HA  VAL A  22      15.362   1.713  -1.198  1.00  0.00           H  
ATOM    355  HB  VAL A  22      13.961   3.439  -0.567  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.824   1.345  -0.223  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      11.599   3.039   0.211  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      11.911   2.591  -1.466  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      14.962   2.173   1.455  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      13.661   3.320   1.779  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      13.318   1.591   1.724  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.333  -0.621  -0.052  1.00  0.00           N  
ATOM    363  CA  ILE A  23      13.322  -1.884   0.740  1.00  0.00           C  
ATOM    364  C   ILE A  23      13.303  -3.075  -0.217  1.00  0.00           C  
ATOM    365  O   ILE A  23      13.829  -4.131   0.076  1.00  0.00           O  
ATOM    366  CB  ILE A  23      12.075  -1.921   1.625  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      12.200  -0.867   2.728  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      11.937  -3.306   2.260  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      10.897  -0.072   2.824  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.523  -0.334  -0.520  1.00  0.00           H  
ATOM    371  HA  ILE A  23      14.207  -1.930   1.358  1.00  0.00           H  
ATOM    372  HB  ILE A  23      11.201  -1.713   1.024  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      12.394  -1.356   3.673  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      13.013  -0.196   2.496  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      12.879  -3.593   2.701  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      11.174  -3.277   3.024  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      11.661  -4.022   1.501  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      10.681   0.380   1.867  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      10.090  -0.735   3.098  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      10.999   0.700   3.572  1.00  0.00           H  
ATOM    381  N   LYS A  24      12.701  -2.912  -1.362  1.00  0.00           N  
ATOM    382  CA  LYS A  24      12.645  -4.030  -2.345  1.00  0.00           C  
ATOM    383  C   LYS A  24      12.274  -5.327  -1.624  1.00  0.00           C  
ATOM    384  O   LYS A  24      13.065  -6.245  -1.533  1.00  0.00           O  
ATOM    385  CB  LYS A  24      14.012  -4.190  -3.012  1.00  0.00           C  
ATOM    386  CG  LYS A  24      14.474  -2.840  -3.566  1.00  0.00           C  
ATOM    387  CD  LYS A  24      15.825  -3.013  -4.263  1.00  0.00           C  
ATOM    388  CE  LYS A  24      16.595  -1.692  -4.223  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      16.956  -1.413  -5.640  1.00  0.00           N  
ATOM    390  H   LYS A  24      12.286  -2.051  -1.576  1.00  0.00           H  
ATOM    391  HA  LYS A  24      11.901  -3.810  -3.097  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      14.727  -4.546  -2.286  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      13.936  -4.901  -3.821  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      13.746  -2.473  -4.274  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      14.577  -2.134  -2.755  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      16.395  -3.779  -3.757  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      15.664  -3.303  -5.291  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      15.968  -0.904  -3.830  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      17.489  -1.797  -3.628  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      17.342  -2.276  -6.076  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      16.108  -1.111  -6.161  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      17.668  -0.658  -5.674  1.00  0.00           H  
ATOM    403  N   ALA A  25      11.077  -5.411  -1.111  1.00  0.00           N  
ATOM    404  CA  ALA A  25      10.658  -6.650  -0.399  1.00  0.00           C  
ATOM    405  C   ALA A  25      11.644  -6.946   0.733  1.00  0.00           C  
ATOM    406  O   ALA A  25      12.609  -7.648   0.482  1.00  0.00           O  
ATOM    407  CB  ALA A  25      10.645  -7.823  -1.380  1.00  0.00           C  
ATOM    408  OXT ALA A  25      11.417  -6.464   1.831  1.00  0.00           O  
ATOM    409  H   ALA A  25      10.454  -4.659  -1.195  1.00  0.00           H  
ATOM    410  HA  ALA A  25       9.669  -6.512   0.012  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      10.667  -7.446  -2.391  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      11.511  -8.445  -1.209  1.00  0.00           H  
ATOM    413  HB3 ALA A  25       9.748  -8.405  -1.233  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -19.747   4.908   2.061  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.694   4.277   2.907  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.642   2.770   2.644  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.424   2.017   3.189  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.123   4.555   4.350  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.947   4.289   5.293  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.209   5.864   5.793  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.249   6.156   7.246  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.604   4.318   2.076  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.973   5.851   2.434  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.401   4.994   1.083  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.734   4.728   2.714  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.432   5.586   4.440  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.946   3.907   4.612  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.299   3.762   6.168  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.207   3.689   4.784  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.285   5.975   6.989  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.958   5.488   8.040  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.128   7.178   7.575  1.00  0.00           H  
ATOM     20  N   PRO A   2     -17.716   2.379   1.811  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -17.559   0.945   1.471  1.00  0.00           C  
ATOM     22  C   PRO A   2     -16.929   0.185   2.641  1.00  0.00           C  
ATOM     23  O   PRO A   2     -16.723  -1.011   2.578  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -16.627   0.964   0.263  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -15.861   2.243   0.379  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -16.737   3.225   1.116  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -18.507   0.512   1.201  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -15.954   0.117   0.296  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -17.197   0.958  -0.652  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -14.947   2.076   0.932  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -15.633   2.628  -0.603  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -16.151   3.793   1.826  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -17.239   3.880   0.423  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.624   0.872   3.706  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -16.008   0.193   4.881  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.506   0.476   4.905  1.00  0.00           C  
ATOM     37  O   GLY A   3     -14.001   1.272   4.138  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.801   1.834   3.735  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -16.462   0.564   5.789  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -16.169  -0.872   4.807  1.00  0.00           H  
ATOM     41  N   THR A   4     -13.788  -0.171   5.781  1.00  0.00           N  
ATOM     42  CA  THR A   4     -12.319   0.059   5.857  1.00  0.00           C  
ATOM     43  C   THR A   4     -11.592  -1.080   5.137  1.00  0.00           C  
ATOM     44  O   THR A   4     -10.491  -1.448   5.492  1.00  0.00           O  
ATOM     45  CB  THR A   4     -11.885   0.096   7.324  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -10.512   0.450   7.403  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -12.098  -1.282   7.957  1.00  0.00           C  
ATOM     48  H   THR A   4     -14.216  -0.809   6.389  1.00  0.00           H  
ATOM     49  HA  THR A   4     -12.074   0.999   5.384  1.00  0.00           H  
ATOM     50  HB  THR A   4     -12.476   0.825   7.856  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -10.080   0.141   6.604  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -12.245  -2.016   7.178  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -11.230  -1.547   8.542  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -12.967  -1.254   8.595  1.00  0.00           H  
ATOM     55  N   ILE A   5     -12.204  -1.641   4.130  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.553  -2.759   3.389  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.476  -2.203   2.457  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.394  -2.745   2.352  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -12.602  -3.502   2.559  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -13.586  -4.208   3.495  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -11.913  -4.539   1.671  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -12.893  -5.398   4.158  1.00  0.00           C  
ATOM     63  H   ILE A   5     -13.094  -1.329   3.863  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -11.103  -3.442   4.093  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -13.136  -2.795   1.939  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -13.922  -3.514   4.254  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -14.435  -4.558   2.926  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -10.903  -4.698   2.022  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.459  -5.471   1.713  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -11.888  -4.182   0.653  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -11.889  -5.118   4.441  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -13.446  -5.693   5.038  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -12.855  -6.224   3.465  1.00  0.00           H  
ATOM     74  N   LYS A   6     -10.764  -1.130   1.773  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -9.758  -0.549   0.843  1.00  0.00           C  
ATOM     76  C   LYS A   6      -9.100   0.671   1.490  1.00  0.00           C  
ATOM     77  O   LYS A   6      -8.072   1.141   1.045  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -10.449  -0.129  -0.456  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -10.608  -1.349  -1.366  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -12.085  -1.741  -1.450  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -12.249  -2.891  -2.447  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.363  -2.232  -3.778  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.646  -0.711   1.868  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -9.003  -1.289   0.623  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -11.422   0.282  -0.228  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -9.851   0.616  -0.957  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -10.242  -1.111  -2.354  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -10.042  -2.175  -0.962  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -12.430  -2.056  -0.475  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -12.664  -0.893  -1.783  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.383  -3.539  -2.417  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -13.147  -3.450  -2.233  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -11.786  -1.368  -3.789  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.023  -2.882  -4.516  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.358  -1.990  -3.960  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.678   1.192   2.537  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -9.074   2.381   3.199  1.00  0.00           C  
ATOM     98  C   GLU A   7      -7.787   1.969   3.918  1.00  0.00           C  
ATOM     99  O   GLU A   7      -6.871   2.754   4.066  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -10.061   2.961   4.215  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -10.810   4.138   3.585  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -12.073   4.430   4.397  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -12.619   3.496   4.961  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -12.474   5.582   4.440  1.00  0.00           O  
ATOM    105  H   GLU A   7     -10.507   0.801   2.886  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -8.843   3.128   2.454  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -10.767   2.198   4.505  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -9.523   3.304   5.085  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -10.172   5.010   3.583  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -11.086   3.889   2.571  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.708   0.746   4.368  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.477   0.295   5.078  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.530  -0.386   4.087  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.327  -0.237   4.165  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -6.857  -0.693   6.182  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -5.683  -0.851   7.151  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -4.560  -0.525   6.821  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -5.897  -1.344   8.340  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.457   0.127   4.241  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.983   1.149   5.515  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.718  -0.321   6.717  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.091  -1.651   5.744  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -6.803  -1.607   8.606  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -5.152  -1.452   8.966  1.00  0.00           H  
ATOM    125  N   ILE A   9      -6.059  -1.132   3.157  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.178  -1.817   2.168  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.474  -0.771   1.301  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.298  -0.881   1.015  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -6.016  -2.737   1.280  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -6.871  -3.654   2.159  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -5.088  -3.587   0.412  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -5.971  -4.674   2.860  1.00  0.00           C  
ATOM    133  H   ILE A   9      -7.031  -1.241   3.108  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.439  -2.404   2.695  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.658  -2.141   0.647  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.390  -3.063   2.899  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.590  -4.175   1.543  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -4.458  -2.940  -0.182  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -4.471  -4.209   1.045  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -5.678  -4.212  -0.242  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -5.079  -4.181   3.216  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -6.502  -5.108   3.694  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -5.699  -5.453   2.162  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.178   0.247   0.886  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.539   1.297   0.045  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.239   1.739   0.719  1.00  0.00           C  
ATOM    147  O   ILE A  10      -2.223   1.915   0.076  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -5.491   2.493  -0.097  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -6.572   2.160  -1.130  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -4.715   3.726  -0.568  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -7.524   3.350  -1.269  1.00  0.00           C  
ATOM    152  H   ILE A  10      -6.123   0.324   1.131  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.317   0.892  -0.932  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -5.954   2.700   0.857  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -6.107   1.956  -2.083  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -7.126   1.293  -0.807  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -3.943   3.962   0.148  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -4.266   3.523  -1.530  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -5.391   4.563  -0.657  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -7.890   3.634  -0.294  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -6.998   4.182  -1.713  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -8.356   3.073  -1.901  1.00  0.00           H  
ATOM    163  N   GLY A  11      -3.261   1.904   2.012  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -2.021   2.315   2.728  1.00  0.00           C  
ATOM    165  C   GLY A  11      -1.022   1.162   2.676  1.00  0.00           C  
ATOM    166  O   GLY A  11       0.176   1.360   2.629  1.00  0.00           O  
ATOM    167  H   GLY A  11      -4.088   1.744   2.514  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -1.599   3.188   2.248  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -2.252   2.543   3.757  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.513  -0.048   2.672  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.605  -1.225   2.609  1.00  0.00           C  
ATOM    172  C   VAL A  12      -0.029  -1.331   1.196  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.095  -1.748   1.002  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.395  -2.494   2.942  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.471  -3.711   2.867  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -1.969  -2.381   4.356  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.483  -0.180   2.701  1.00  0.00           H  
ATOM    178  HA  VAL A  12       0.198  -1.101   3.321  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.202  -2.613   2.232  1.00  0.00           H  
ATOM    180 HG11 VAL A  12       0.509  -3.443   3.232  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -0.876  -4.509   3.473  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -0.394  -4.043   1.841  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -1.665  -1.443   4.794  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -3.048  -2.423   4.311  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -1.602  -3.198   4.961  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.794  -0.951   0.209  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.297  -1.021  -1.193  1.00  0.00           C  
ATOM    188  C   SER A  13       0.366   0.310  -1.559  1.00  0.00           C  
ATOM    189  O   SER A  13       0.563   0.619  -2.716  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.471  -1.287  -2.137  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.497  -2.667  -2.475  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.696  -0.614   0.392  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.425  -1.819  -1.281  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -2.395  -1.023  -1.649  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.355  -0.688  -3.031  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.340  -3.027  -2.188  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.708   1.098  -0.578  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.359   2.409  -0.862  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.749   2.432  -0.224  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.632   3.145  -0.657  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.509   3.537  -0.274  1.00  0.00           C  
ATOM    202  CG  TYR A  14      -0.139   4.317  -1.392  1.00  0.00           C  
ATOM    203  CD1 TYR A  14       0.648   4.852  -2.419  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -1.525   4.504  -1.402  1.00  0.00           C  
ATOM    205  CE1 TYR A  14       0.047   5.577  -3.456  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -2.126   5.230  -2.437  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -1.341   5.766  -3.464  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -1.934   6.480  -4.486  1.00  0.00           O  
ATOM    209  H   TYR A  14       0.537   0.828   0.348  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.451   2.544  -1.930  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.257   3.115   0.361  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       1.136   4.196   0.307  1.00  0.00           H  
ATOM    213  HD1 TYR A  14       1.718   4.706  -2.412  1.00  0.00           H  
ATOM    214  HD2 TYR A  14      -2.131   4.091  -0.609  1.00  0.00           H  
ATOM    215  HE1 TYR A  14       0.654   5.990  -4.247  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -3.197   5.374  -2.444  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -2.513   7.137  -4.091  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.949   1.654   0.806  1.00  0.00           N  
ATOM    219  CA  ASP A  15       4.280   1.627   1.474  1.00  0.00           C  
ATOM    220  C   ASP A  15       5.116   0.482   0.897  1.00  0.00           C  
ATOM    221  O   ASP A  15       6.247   0.670   0.501  1.00  0.00           O  
ATOM    222  CB  ASP A  15       4.093   1.417   2.978  1.00  0.00           C  
ATOM    223  CG  ASP A  15       4.602   2.646   3.733  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       3.946   3.673   3.662  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       5.637   2.541   4.368  1.00  0.00           O  
ATOM    226  H   ASP A  15       2.223   1.087   1.138  1.00  0.00           H  
ATOM    227  HA  ASP A  15       4.789   2.564   1.303  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       3.044   1.269   3.193  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       4.651   0.547   3.293  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.564  -0.702   0.845  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.321  -1.862   0.293  1.00  0.00           C  
ATOM    232  C   GLU A  16       5.888  -1.500  -1.080  1.00  0.00           C  
ATOM    233  O   GLU A  16       6.951  -1.947  -1.461  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.379  -3.060   0.152  1.00  0.00           C  
ATOM    235  CG  GLU A  16       4.897  -4.224   1.000  1.00  0.00           C  
ATOM    236  CD  GLU A  16       3.894  -5.379   0.947  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       2.796  -5.162   0.462  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       4.242  -6.460   1.394  1.00  0.00           O  
ATOM    239  H   GLU A  16       3.648  -0.828   1.168  1.00  0.00           H  
ATOM    240  HA  GLU A  16       6.130  -2.118   0.958  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.391  -2.780   0.489  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.334  -3.362  -0.882  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       5.850  -4.554   0.613  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       5.016  -3.900   2.022  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.186  -0.695  -1.826  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.680  -0.305  -3.175  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.679   0.829  -3.028  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.835   0.690  -3.377  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.499   0.136  -4.029  1.00  0.00           C  
ATOM    250  CG  TYR A  17       3.404  -0.902  -3.935  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       3.676  -2.181  -3.425  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       2.118  -0.582  -4.367  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       2.656  -3.136  -3.351  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       1.094  -1.536  -4.292  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       1.363  -2.813  -3.785  1.00  0.00           C  
ATOM    256  OH  TYR A  17       0.356  -3.754  -3.711  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.330  -0.348  -1.499  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.169  -1.149  -3.639  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       4.129   1.086  -3.668  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       4.812   0.236  -5.056  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       4.677  -2.428  -3.084  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       1.913   0.404  -4.751  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       2.864  -4.120  -2.957  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       0.099  -1.286  -4.626  1.00  0.00           H  
ATOM    265  HH  TYR A  17       0.728  -4.605  -3.955  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.272   1.939  -2.473  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.250   3.037  -2.272  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.465   2.415  -1.589  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.573   2.893  -1.698  1.00  0.00           O  
ATOM    270  CB  ARG A  18       6.645   4.128  -1.385  1.00  0.00           C  
ATOM    271  CG  ARG A  18       7.111   5.498  -1.880  1.00  0.00           C  
ATOM    272  CD  ARG A  18       6.671   6.579  -0.891  1.00  0.00           C  
ATOM    273  NE  ARG A  18       7.847   7.026  -0.094  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       7.867   8.222   0.427  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       8.084   9.262  -0.332  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       7.668   8.379   1.707  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.347   2.031  -2.163  1.00  0.00           H  
ATOM    278  HA  ARG A  18       7.538   3.452  -3.229  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       5.567   4.073  -1.432  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.970   3.985  -0.366  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       8.188   5.502  -1.962  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       6.675   5.699  -2.847  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       6.263   7.417  -1.434  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       5.919   6.176  -0.229  1.00  0.00           H  
ATOM    285  HE  ARG A  18       8.607   6.422   0.039  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       8.235   9.141  -1.314  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       8.101  10.178   0.067  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       7.500   7.581   2.288  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       7.685   9.294   2.108  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.241   1.318  -0.903  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.341   0.595  -0.218  1.00  0.00           C  
ATOM    292  C   TYR A  19      10.374   0.145  -1.256  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.560   0.123  -1.000  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.758  -0.642   0.467  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.891  -0.497   1.959  1.00  0.00           C  
ATOM    296  CD1 TYR A  19      10.066   0.029   2.494  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       7.848  -0.895   2.802  1.00  0.00           C  
ATOM    298  CE1 TYR A  19      10.209   0.163   3.879  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       7.987  -0.763   4.190  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       9.169  -0.234   4.728  1.00  0.00           C  
ATOM    301  OH  TYR A  19       9.307  -0.103   6.096  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.334   0.957  -0.852  1.00  0.00           H  
ATOM    303  HA  TYR A  19       9.804   1.234   0.519  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.716  -0.744   0.203  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.295  -1.519   0.141  1.00  0.00           H  
ATOM    306  HD1 TYR A  19      10.863   0.335   1.833  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       6.936  -1.299   2.382  1.00  0.00           H  
ATOM    308  HE1 TYR A  19      11.121   0.569   4.291  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       7.186  -1.069   4.846  1.00  0.00           H  
ATOM    310  HH  TYR A  19       9.147   0.817   6.323  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.926  -0.225  -2.425  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.878  -0.681  -3.479  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.720   0.504  -3.952  1.00  0.00           C  
ATOM    314  O   ARG A  20      12.839   0.344  -4.398  1.00  0.00           O  
ATOM    315  CB  ARG A  20      10.096  -1.254  -4.664  1.00  0.00           C  
ATOM    316  CG  ARG A  20       9.138  -2.342  -4.172  1.00  0.00           C  
ATOM    317  CD  ARG A  20       8.862  -3.332  -5.305  1.00  0.00           C  
ATOM    318  NE  ARG A  20      10.056  -4.199  -5.506  1.00  0.00           N  
ATOM    319  CZ  ARG A  20      10.386  -4.590  -6.708  1.00  0.00           C  
ATOM    320  NH1 ARG A  20       9.467  -5.021  -7.530  1.00  0.00           N  
ATOM    321  NH2 ARG A  20      11.635  -4.551  -7.086  1.00  0.00           N  
ATOM    322  H   ARG A  20       8.965  -0.206  -2.610  1.00  0.00           H  
ATOM    323  HA  ARG A  20      11.527  -1.444  -3.073  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       9.532  -0.463  -5.139  1.00  0.00           H  
ATOM    325  HB3 ARG A  20      10.785  -1.680  -5.377  1.00  0.00           H  
ATOM    326  HG2 ARG A  20       9.585  -2.863  -3.338  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       8.209  -1.889  -3.858  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       8.010  -3.945  -5.048  1.00  0.00           H  
ATOM    329  HD3 ARG A  20       8.652  -2.789  -6.215  1.00  0.00           H  
ATOM    330  HE  ARG A  20      10.597  -4.473  -4.738  1.00  0.00           H  
ATOM    331 HH11 ARG A  20       8.510  -5.050  -7.241  1.00  0.00           H  
ATOM    332 HH12 ARG A  20       9.721  -5.322  -8.449  1.00  0.00           H  
ATOM    333 HH21 ARG A  20      12.338  -4.221  -6.455  1.00  0.00           H  
ATOM    334 HH22 ARG A  20      11.888  -4.849  -8.005  1.00  0.00           H  
ATOM    335  N   SER A  21      11.191   1.693  -3.860  1.00  0.00           N  
ATOM    336  CA  SER A  21      11.967   2.885  -4.307  1.00  0.00           C  
ATOM    337  C   SER A  21      12.735   3.461  -3.122  1.00  0.00           C  
ATOM    338  O   SER A  21      12.974   4.648  -3.032  1.00  0.00           O  
ATOM    339  CB  SER A  21      11.012   3.943  -4.865  1.00  0.00           C  
ATOM    340  OG  SER A  21      11.745   4.861  -5.666  1.00  0.00           O  
ATOM    341  H   SER A  21      10.286   1.800  -3.497  1.00  0.00           H  
ATOM    342  HA  SER A  21      12.664   2.589  -5.066  1.00  0.00           H  
ATOM    343  HB2 SER A  21      10.260   3.466  -5.470  1.00  0.00           H  
ATOM    344  HB3 SER A  21      10.537   4.464  -4.046  1.00  0.00           H  
ATOM    345  HG  SER A  21      12.286   5.399  -5.083  1.00  0.00           H  
ATOM    346  N   VAL A  22      13.092   2.623  -2.197  1.00  0.00           N  
ATOM    347  CA  VAL A  22      13.809   3.086  -0.996  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.718   1.962  -0.486  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.841   2.196  -0.085  1.00  0.00           O  
ATOM    350  CB  VAL A  22      12.758   3.453   0.050  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      11.568   2.504  -0.058  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.342   3.352   1.453  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.857   1.685  -2.276  1.00  0.00           H  
ATOM    354  HA  VAL A  22      14.402   3.957  -1.235  1.00  0.00           H  
ATOM    355  HB  VAL A  22      12.423   4.455  -0.136  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.410   2.229  -1.088  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      11.765   1.614   0.519  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.683   2.992   0.320  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      14.417   3.421   1.398  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      12.956   4.155   2.061  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      13.062   2.403   1.888  1.00  0.00           H  
ATOM    362  N   ILE A  23      14.249   0.741  -0.506  1.00  0.00           N  
ATOM    363  CA  ILE A  23      15.099  -0.388  -0.031  1.00  0.00           C  
ATOM    364  C   ILE A  23      15.985  -0.861  -1.187  1.00  0.00           C  
ATOM    365  O   ILE A  23      17.195  -0.881  -1.088  1.00  0.00           O  
ATOM    366  CB  ILE A  23      14.227  -1.557   0.442  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      12.989  -1.040   1.176  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      15.030  -2.436   1.400  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      11.870  -2.074   1.049  1.00  0.00           C  
ATOM    370  H   ILE A  23      13.344   0.568  -0.841  1.00  0.00           H  
ATOM    371  HA  ILE A  23      15.723  -0.050   0.784  1.00  0.00           H  
ATOM    372  HB  ILE A  23      13.922  -2.145  -0.412  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      13.227  -0.892   2.220  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      12.668  -0.108   0.743  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      16.056  -2.486   1.070  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      14.990  -2.013   2.393  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      14.606  -3.429   1.416  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      11.996  -2.629   0.131  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      11.910  -2.753   1.888  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      10.916  -1.572   1.037  1.00  0.00           H  
ATOM    381  N   LYS A  24      15.389  -1.240  -2.287  1.00  0.00           N  
ATOM    382  CA  LYS A  24      16.199  -1.706  -3.448  1.00  0.00           C  
ATOM    383  C   LYS A  24      17.104  -0.566  -3.920  1.00  0.00           C  
ATOM    384  O   LYS A  24      16.746   0.593  -3.843  1.00  0.00           O  
ATOM    385  CB  LYS A  24      15.267  -2.125  -4.588  1.00  0.00           C  
ATOM    386  CG  LYS A  24      16.095  -2.468  -5.829  1.00  0.00           C  
ATOM    387  CD  LYS A  24      15.753  -1.488  -6.954  1.00  0.00           C  
ATOM    388  CE  LYS A  24      15.419  -2.267  -8.229  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      14.749  -1.281  -9.126  1.00  0.00           N  
ATOM    390  H   LYS A  24      14.411  -1.214  -2.350  1.00  0.00           H  
ATOM    391  HA  LYS A  24      16.806  -2.548  -3.149  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      14.696  -2.991  -4.285  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      14.595  -1.314  -4.820  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      17.146  -2.394  -5.592  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      15.867  -3.473  -6.149  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      14.902  -0.890  -6.663  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      16.598  -0.843  -7.139  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      16.325  -2.640  -8.687  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      14.747  -3.080  -8.008  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      14.467  -0.444  -8.578  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      15.407  -0.995  -9.881  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      13.906  -1.715  -9.549  1.00  0.00           H  
ATOM    403  N   ALA A  25      18.272  -0.882  -4.406  1.00  0.00           N  
ATOM    404  CA  ALA A  25      19.191   0.190  -4.879  1.00  0.00           C  
ATOM    405  C   ALA A  25      18.826   0.579  -6.313  1.00  0.00           C  
ATOM    406  O   ALA A  25      18.643   1.761  -6.556  1.00  0.00           O  
ATOM    407  CB  ALA A  25      20.634  -0.321  -4.841  1.00  0.00           C  
ATOM    408  OXT ALA A  25      18.733  -0.310  -7.142  1.00  0.00           O  
ATOM    409  H   ALA A  25      18.544  -1.822  -4.460  1.00  0.00           H  
ATOM    410  HA  ALA A  25      19.099   1.054  -4.236  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      20.726  -1.187  -5.479  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      21.300   0.454  -5.189  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      20.893  -0.591  -3.827  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -21.140  -2.671   3.290  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.877  -2.420   2.532  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.358  -1.009   2.821  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.471  -0.125   1.996  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.257  -2.557   1.056  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.287  -1.486   0.696  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.728  -2.268  -0.071  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.876  -0.885   0.146  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.281  -1.911   3.986  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.945  -2.692   2.632  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.074  -3.584   3.781  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.131  -3.157   2.790  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.375  -2.430   0.446  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.679  -3.535   0.881  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.595  -0.967   1.593  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.849  -0.782   0.004  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.885  -0.583   1.181  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.556  -0.054  -0.467  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.870  -1.194  -0.145  1.00  0.00           H  
ATOM     20  N   PRO A   2     -18.805  -0.849   3.994  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -18.259   0.469   4.407  1.00  0.00           C  
ATOM     22  C   PRO A   2     -16.955   0.771   3.666  1.00  0.00           C  
ATOM     23  O   PRO A   2     -16.449   1.875   3.703  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -18.004   0.296   5.901  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -17.823  -1.176   6.097  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -18.640  -1.868   5.035  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -18.979   1.246   4.240  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -17.108   0.830   6.191  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -18.851   0.644   6.471  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -16.779  -1.435   5.990  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -18.178  -1.465   7.074  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -18.107  -2.727   4.649  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -19.602  -2.159   5.425  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.413  -0.201   2.997  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -15.142   0.022   2.250  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.174   0.840   3.107  1.00  0.00           C  
ATOM     37  O   GLY A   3     -13.710   1.889   2.704  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.843  -1.079   2.984  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -14.694  -0.933   2.012  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -15.351   0.560   1.338  1.00  0.00           H  
ATOM     41  N   THR A   4     -13.862   0.373   4.287  1.00  0.00           N  
ATOM     42  CA  THR A   4     -12.921   1.131   5.160  1.00  0.00           C  
ATOM     43  C   THR A   4     -11.656   0.302   5.392  1.00  0.00           C  
ATOM     44  O   THR A   4     -10.573   0.835   5.531  1.00  0.00           O  
ATOM     45  CB  THR A   4     -13.592   1.432   6.505  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -12.606   1.843   7.442  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -14.296   0.177   7.024  1.00  0.00           C  
ATOM     48  H   THR A   4     -14.244  -0.475   4.595  1.00  0.00           H  
ATOM     49  HA  THR A   4     -12.657   2.060   4.678  1.00  0.00           H  
ATOM     50  HB  THR A   4     -14.318   2.219   6.377  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -13.055   2.091   8.255  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -13.850  -0.698   6.577  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -14.194   0.127   8.098  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -15.344   0.220   6.765  1.00  0.00           H  
ATOM     55  N   ILE A   5     -11.780  -0.997   5.432  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -10.579  -1.852   5.653  1.00  0.00           C  
ATOM     57  C   ILE A   5      -9.691  -1.807   4.408  1.00  0.00           C  
ATOM     58  O   ILE A   5      -8.479  -1.839   4.496  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -11.019  -3.294   5.919  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -12.030  -3.315   7.068  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -9.801  -4.137   6.300  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -13.092  -4.383   6.798  1.00  0.00           C  
ATOM     63  H   ILE A   5     -12.662  -1.410   5.315  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -10.026  -1.481   6.502  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -11.474  -3.702   5.028  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -11.517  -3.542   7.992  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -12.505  -2.349   7.147  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -8.923  -3.509   6.333  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -9.963  -4.582   7.271  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -9.659  -4.917   5.566  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -13.471  -4.267   5.794  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -12.652  -5.364   6.907  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -13.902  -4.272   7.504  1.00  0.00           H  
ATOM     74  N   LYS A   6     -10.285  -1.728   3.248  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -9.477  -1.676   1.998  1.00  0.00           C  
ATOM     76  C   LYS A   6      -8.865  -0.282   1.845  1.00  0.00           C  
ATOM     77  O   LYS A   6      -7.829  -0.111   1.232  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -10.376  -1.971   0.798  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -11.539  -0.977   0.774  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -11.313   0.043  -0.343  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -12.469  -0.028  -1.343  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.138  -1.178  -2.230  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.263  -1.700   3.201  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -8.688  -2.412   2.048  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -9.803  -1.877  -0.113  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -10.766  -2.975   0.876  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -12.463  -1.507   0.597  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -11.594  -0.464   1.722  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -11.263   1.035   0.080  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.386  -0.179  -0.850  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -13.402  -0.204  -0.825  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -12.522   0.881  -1.922  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -11.603  -1.889  -1.691  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -13.017  -1.605  -2.585  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -11.565  -0.845  -3.031  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.498   0.717   2.398  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -8.952   2.100   2.287  1.00  0.00           C  
ATOM     98  C   GLU A   7      -7.627   2.185   3.046  1.00  0.00           C  
ATOM     99  O   GLU A   7      -6.782   3.005   2.752  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -9.952   3.091   2.892  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -9.736   4.477   2.278  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -9.870   5.546   3.365  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -10.549   5.285   4.345  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -9.289   6.605   3.198  1.00  0.00           O  
ATOM    105  H   GLU A   7     -10.330   0.557   2.889  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -8.789   2.342   1.248  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -10.958   2.758   2.684  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -9.803   3.146   3.959  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -8.750   4.526   1.840  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -10.478   4.651   1.512  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.439   1.334   4.019  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.169   1.357   4.797  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.107   0.546   4.053  1.00  0.00           C  
ATOM    114  O   ASN A   8      -3.995   0.995   3.855  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -6.408   0.741   6.177  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -5.189   0.991   7.067  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -4.692   0.084   7.704  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -4.686   2.192   7.139  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.132   0.679   4.236  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.832   2.378   4.911  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.282   1.192   6.625  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -6.564  -0.322   6.073  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -5.087   2.924   6.626  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -3.904   2.362   7.706  1.00  0.00           H  
ATOM    125  N   ILE A   9      -5.443  -0.644   3.633  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -4.451  -1.476   2.897  1.00  0.00           C  
ATOM    127  C   ILE A   9      -3.838  -0.640   1.777  1.00  0.00           C  
ATOM    128  O   ILE A   9      -2.658  -0.723   1.501  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -5.144  -2.701   2.298  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -5.915  -3.439   3.396  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -4.092  -3.636   1.700  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -4.968  -3.765   4.552  1.00  0.00           C  
ATOM    133  H   ILE A   9      -6.346  -0.986   3.798  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -3.674  -1.796   3.576  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -5.829  -2.385   1.524  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -6.720  -2.812   3.754  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -6.323  -4.355   2.997  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -3.264  -3.734   2.387  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -4.531  -4.608   1.524  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -3.736  -3.229   0.765  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -4.542  -2.851   4.938  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -5.517  -4.266   5.336  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -4.178  -4.410   4.198  1.00  0.00           H  
ATOM    144  N   ILE A  10      -4.630   0.175   1.135  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.089   1.024   0.039  1.00  0.00           C  
ATOM    146  C   ILE A  10      -2.849   1.755   0.555  1.00  0.00           C  
ATOM    147  O   ILE A  10      -1.856   1.877  -0.134  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -5.155   2.037  -0.391  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -6.176   1.340  -1.294  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -4.502   3.189  -1.161  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -7.280   2.327  -1.679  1.00  0.00           C  
ATOM    152  H   ILE A  10      -5.577   0.231   1.379  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -3.818   0.401  -0.801  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -5.654   2.427   0.484  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -5.682   0.986  -2.189  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -6.611   0.504  -0.769  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -3.953   2.794  -2.004  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -5.266   3.866  -1.514  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -3.825   3.719  -0.508  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -7.159   3.239  -1.112  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -7.215   2.548  -2.733  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -8.244   1.893  -1.461  1.00  0.00           H  
ATOM    163  N   GLY A  11      -2.895   2.230   1.769  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -1.714   2.941   2.332  1.00  0.00           C  
ATOM    165  C   GLY A  11      -0.586   1.933   2.546  1.00  0.00           C  
ATOM    166  O   GLY A  11       0.576   2.234   2.363  1.00  0.00           O  
ATOM    167  H   GLY A  11      -3.705   2.113   2.312  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -1.391   3.709   1.643  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -1.978   3.390   3.278  1.00  0.00           H  
ATOM    170  N   VAL A  12      -0.924   0.732   2.925  1.00  0.00           N  
ATOM    171  CA  VAL A  12       0.122  -0.305   3.144  1.00  0.00           C  
ATOM    172  C   VAL A  12       0.644  -0.789   1.788  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.624  -1.502   1.709  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -0.485  -1.482   3.907  1.00  0.00           C  
ATOM    175  CG1 VAL A  12       0.533  -2.619   3.988  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -0.859  -1.029   5.321  1.00  0.00           C  
ATOM    177  H   VAL A  12      -1.870   0.509   3.062  1.00  0.00           H  
ATOM    178  HA  VAL A  12       0.935   0.117   3.715  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -1.370  -1.827   3.392  1.00  0.00           H  
ATOM    180 HG11 VAL A  12       1.530  -2.208   4.039  1.00  0.00           H  
ATOM    181 HG12 VAL A  12       0.342  -3.213   4.870  1.00  0.00           H  
ATOM    182 HG13 VAL A  12       0.445  -3.243   3.111  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -1.345  -0.067   5.273  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -1.530  -1.750   5.764  1.00  0.00           H  
ATOM    185 HG23 VAL A  12       0.035  -0.952   5.922  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.006  -0.405   0.724  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.448  -0.840  -0.627  1.00  0.00           C  
ATOM    188  C   SER A  13       1.177   0.315  -1.320  1.00  0.00           C  
ATOM    189  O   SER A  13       2.245   0.143  -1.875  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.765  -1.249  -1.463  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.940  -2.657  -1.381  1.00  0.00           O  
ATOM    192  H   SER A  13      -0.795   0.169   0.813  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.117  -1.681  -0.528  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.647  -0.759  -1.085  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.608  -0.954  -2.492  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.064  -2.994  -2.271  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.608   1.490  -1.298  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.267   2.653  -1.959  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.689   2.816  -1.416  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.619   3.084  -2.152  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.466   3.924  -1.676  1.00  0.00           C  
ATOM    202  CG  TYR A  14      -0.082   4.476  -2.970  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -1.062   3.767  -3.674  1.00  0.00           C  
ATOM    204  CD2 TYR A  14       0.390   5.698  -3.466  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -1.571   4.279  -4.874  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -0.119   6.210  -4.665  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -1.099   5.501  -5.369  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -1.601   6.005  -6.551  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.254   1.608  -0.847  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.308   2.484  -3.025  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.352   3.692  -1.009  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       1.109   4.659  -1.215  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -1.425   2.825  -3.292  1.00  0.00           H  
ATOM    214  HD2 TYR A  14       1.147   6.245  -2.922  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -2.327   3.732  -5.417  1.00  0.00           H  
ATOM    216  HE2 TYR A  14       0.244   7.153  -5.046  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -0.908   6.518  -6.974  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.866   2.655  -0.134  1.00  0.00           N  
ATOM    219  CA  ASP A  15       4.227   2.799   0.453  1.00  0.00           C  
ATOM    220  C   ASP A  15       5.100   1.637  -0.017  1.00  0.00           C  
ATOM    221  O   ASP A  15       6.216   1.826  -0.459  1.00  0.00           O  
ATOM    222  CB  ASP A  15       4.132   2.783   1.981  1.00  0.00           C  
ATOM    223  CG  ASP A  15       5.107   3.811   2.561  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       5.384   4.784   1.880  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       5.561   3.605   3.675  1.00  0.00           O  
ATOM    226  H   ASP A  15       2.106   2.437   0.440  1.00  0.00           H  
ATOM    227  HA  ASP A  15       4.663   3.732   0.127  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       3.125   3.032   2.283  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       4.387   1.801   2.349  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.599   0.435   0.066  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.400  -0.734  -0.385  1.00  0.00           C  
ATOM    232  C   GLU A  16       5.995  -0.424  -1.758  1.00  0.00           C  
ATOM    233  O   GLU A  16       7.074  -0.867  -2.095  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.493  -1.961  -0.487  1.00  0.00           C  
ATOM    235  CG  GLU A  16       5.061  -3.090   0.375  1.00  0.00           C  
ATOM    236  CD  GLU A  16       4.988  -4.408  -0.399  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       5.898  -4.672  -1.168  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       4.024  -5.131  -0.209  1.00  0.00           O  
ATOM    239  H   GLU A  16       3.695   0.304   0.420  1.00  0.00           H  
ATOM    240  HA  GLU A  16       6.195  -0.926   0.320  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.504  -1.703  -0.140  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.441  -2.285  -1.515  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       6.090  -2.872   0.620  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       4.485  -3.176   1.283  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.299   0.346  -2.548  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.819   0.702  -3.894  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.980   1.685  -3.724  1.00  0.00           C  
ATOM    248  O   TYR A  17       8.117   1.376  -4.020  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.681   1.328  -4.724  1.00  0.00           C  
ATOM    250  CG  TYR A  17       5.160   2.569  -5.448  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       6.037   2.449  -6.530  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       4.731   3.833  -5.029  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       6.484   3.594  -7.200  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       5.177   4.980  -5.698  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       6.053   4.861  -6.783  1.00  0.00           C  
ATOM    256  OH  TYR A  17       6.493   5.992  -7.441  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.434   0.699  -2.249  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.177  -0.191  -4.388  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       4.332   0.609  -5.449  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       3.866   1.593  -4.067  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       6.371   1.472  -6.849  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       4.058   3.923  -4.188  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       7.161   3.502  -8.036  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       4.845   5.956  -5.376  1.00  0.00           H  
ATOM    265  HH  TYR A  17       7.323   5.779  -7.876  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.703   2.864  -3.234  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.798   3.851  -3.032  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.949   3.132  -2.336  1.00  0.00           C  
ATOM    269  O   ARG A  18      10.102   3.499  -2.455  1.00  0.00           O  
ATOM    270  CB  ARG A  18       7.301   5.003  -2.155  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.124   6.261  -2.438  1.00  0.00           C  
ATOM    272  CD  ARG A  18       7.727   7.361  -1.451  1.00  0.00           C  
ATOM    273  NE  ARG A  18       8.576   7.263  -0.230  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       9.250   8.302   0.180  1.00  0.00           C  
ATOM    275  NH1 ARG A  18      10.454   8.521  -0.274  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.722   9.121   1.050  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.779   3.089  -2.986  1.00  0.00           H  
ATOM    278  HA  ARG A  18       8.129   4.231  -3.988  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       6.261   5.196  -2.371  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       7.407   4.734  -1.116  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       9.175   6.037  -2.324  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       7.934   6.599  -3.446  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       7.869   8.327  -1.912  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       6.689   7.241  -1.178  1.00  0.00           H  
ATOM    285  HE  ARG A  18       8.628   6.418   0.263  1.00  0.00           H  
ATOM    286 HH11 ARG A  18      10.858   7.893  -0.939  1.00  0.00           H  
ATOM    287 HH12 ARG A  18      10.971   9.315   0.042  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       7.801   8.953   1.399  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       9.238   9.917   1.364  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.627   2.097  -1.614  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.656   1.313  -0.895  1.00  0.00           C  
ATOM    292  C   TYR A  19      10.567   0.607  -1.904  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.778   0.661  -1.806  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.935   0.276  -0.039  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.837   0.781   1.376  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       8.618   2.141   1.618  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       8.969  -0.110   2.443  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       8.535   2.612   2.934  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       8.884   0.358   3.761  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       8.667   1.719   4.006  1.00  0.00           C  
ATOM    301  OH  TYR A  19       8.585   2.182   5.304  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.690   1.827  -1.543  1.00  0.00           H  
ATOM    303  HA  TYR A  19      10.241   1.964  -0.263  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.941   0.116  -0.433  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.480  -0.650  -0.057  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       8.514   2.829   0.787  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       9.134  -1.159   2.250  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       8.367   3.661   3.122  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       8.988  -0.332   4.585  1.00  0.00           H  
ATOM    310  HH  TYR A  19       7.658   2.290   5.521  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.994  -0.058  -2.868  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.821  -0.774  -3.882  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.826   0.199  -4.508  1.00  0.00           C  
ATOM    314  O   ARG A  20      12.806  -0.205  -5.100  1.00  0.00           O  
ATOM    315  CB  ARG A  20       9.908  -1.332  -4.975  1.00  0.00           C  
ATOM    316  CG  ARG A  20       9.738  -2.841  -4.785  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.138  -3.449  -6.054  1.00  0.00           C  
ATOM    318  NE  ARG A  20       7.968  -4.298  -5.693  1.00  0.00           N  
ATOM    319  CZ  ARG A  20       8.098  -5.595  -5.629  1.00  0.00           C  
ATOM    320  NH1 ARG A  20       8.637  -6.246  -6.623  1.00  0.00           N  
ATOM    321  NH2 ARG A  20       7.689  -6.242  -4.572  1.00  0.00           N  
ATOM    322  H   ARG A  20       9.016  -0.091  -2.926  1.00  0.00           H  
ATOM    323  HA  ARG A  20      11.352  -1.586  -3.406  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       8.942  -0.851  -4.915  1.00  0.00           H  
ATOM    325  HB3 ARG A  20      10.346  -1.140  -5.943  1.00  0.00           H  
ATOM    326  HG2 ARG A  20      10.701  -3.290  -4.588  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       9.076  -3.027  -3.952  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       8.818  -2.658  -6.717  1.00  0.00           H  
ATOM    329  HD3 ARG A  20       9.883  -4.054  -6.549  1.00  0.00           H  
ATOM    330  HE  ARG A  20       7.101  -3.882  -5.505  1.00  0.00           H  
ATOM    331 HH11 ARG A  20       8.950  -5.752  -7.435  1.00  0.00           H  
ATOM    332 HH12 ARG A  20       8.735  -7.240  -6.575  1.00  0.00           H  
ATOM    333 HH21 ARG A  20       7.275  -5.743  -3.809  1.00  0.00           H  
ATOM    334 HH22 ARG A  20       7.789  -7.236  -4.524  1.00  0.00           H  
ATOM    335  N   SER A  21      11.585   1.476  -4.391  1.00  0.00           N  
ATOM    336  CA  SER A  21      12.524   2.468  -4.993  1.00  0.00           C  
ATOM    337  C   SER A  21      13.622   2.838  -4.000  1.00  0.00           C  
ATOM    338  O   SER A  21      14.652   3.369  -4.369  1.00  0.00           O  
ATOM    339  CB  SER A  21      11.749   3.729  -5.381  1.00  0.00           C  
ATOM    340  OG  SER A  21      12.447   4.406  -6.419  1.00  0.00           O  
ATOM    341  H   SER A  21      10.782   1.782  -3.917  1.00  0.00           H  
ATOM    342  HA  SER A  21      12.971   2.048  -5.867  1.00  0.00           H  
ATOM    343  HB2 SER A  21      10.767   3.459  -5.730  1.00  0.00           H  
ATOM    344  HB3 SER A  21      11.658   4.374  -4.516  1.00  0.00           H  
ATOM    345  HG  SER A  21      13.268   4.745  -6.056  1.00  0.00           H  
ATOM    346  N   VAL A  22      13.402   2.600  -2.744  1.00  0.00           N  
ATOM    347  CA  VAL A  22      14.411   2.974  -1.727  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.826   1.742  -0.907  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.750   1.798  -0.120  1.00  0.00           O  
ATOM    350  CB  VAL A  22      13.786   4.066  -0.835  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      12.291   4.200  -1.152  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.959   3.744   0.658  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.558   2.210  -2.460  1.00  0.00           H  
ATOM    354  HA  VAL A  22      15.281   3.379  -2.221  1.00  0.00           H  
ATOM    355  HB  VAL A  22      14.264   4.998  -1.059  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.816   3.234  -1.059  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      11.835   4.896  -0.469  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      12.173   4.558  -2.167  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      13.575   2.754   0.859  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      15.007   3.782   0.915  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      13.417   4.468   1.248  1.00  0.00           H  
ATOM    362  N   ILE A  23      14.156   0.635  -1.077  1.00  0.00           N  
ATOM    363  CA  ILE A  23      14.529  -0.579  -0.294  1.00  0.00           C  
ATOM    364  C   ILE A  23      14.962  -1.699  -1.243  1.00  0.00           C  
ATOM    365  O   ILE A  23      15.820  -2.497  -0.923  1.00  0.00           O  
ATOM    366  CB  ILE A  23      13.329  -1.040   0.532  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      13.035  -0.002   1.616  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      13.645  -2.385   1.191  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      11.640   0.579   1.397  1.00  0.00           C  
ATOM    370  H   ILE A  23      13.411   0.602  -1.713  1.00  0.00           H  
ATOM    371  HA  ILE A  23      15.347  -0.338   0.369  1.00  0.00           H  
ATOM    372  HB  ILE A  23      12.468  -1.147  -0.111  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      13.082  -0.473   2.587  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      13.766   0.790   1.564  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      14.669  -2.387   1.533  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      12.984  -2.536   2.031  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      13.503  -3.180   0.473  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      11.049  -0.119   0.826  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      11.169   0.755   2.352  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      11.719   1.511   0.857  1.00  0.00           H  
ATOM    381  N   LYS A  24      14.377  -1.766  -2.406  1.00  0.00           N  
ATOM    382  CA  LYS A  24      14.762  -2.838  -3.367  1.00  0.00           C  
ATOM    383  C   LYS A  24      15.761  -2.279  -4.382  1.00  0.00           C  
ATOM    384  O   LYS A  24      16.070  -1.104  -4.381  1.00  0.00           O  
ATOM    385  CB  LYS A  24      13.515  -3.340  -4.099  1.00  0.00           C  
ATOM    386  CG  LYS A  24      12.825  -4.413  -3.253  1.00  0.00           C  
ATOM    387  CD  LYS A  24      13.774  -5.597  -3.053  1.00  0.00           C  
ATOM    388  CE  LYS A  24      12.962  -6.888  -2.916  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      12.434  -6.877  -1.520  1.00  0.00           N  
ATOM    390  H   LYS A  24      13.687  -1.114  -2.649  1.00  0.00           H  
ATOM    391  HA  LYS A  24      15.216  -3.657  -2.830  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      12.838  -2.516  -4.263  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      13.803  -3.765  -5.050  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      12.559  -3.995  -2.292  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      11.932  -4.751  -3.759  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      14.437  -5.675  -3.903  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      14.356  -5.444  -2.156  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      12.147  -6.895  -3.628  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      13.597  -7.749  -3.063  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      12.881  -6.106  -0.982  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      11.405  -6.733  -1.540  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      12.645  -7.786  -1.063  1.00  0.00           H  
ATOM    403  N   ALA A  25      16.270  -3.112  -5.247  1.00  0.00           N  
ATOM    404  CA  ALA A  25      17.249  -2.630  -6.260  1.00  0.00           C  
ATOM    405  C   ALA A  25      18.479  -2.058  -5.550  1.00  0.00           C  
ATOM    406  O   ALA A  25      19.273  -1.412  -6.213  1.00  0.00           O  
ATOM    407  CB  ALA A  25      16.602  -1.538  -7.114  1.00  0.00           C  
ATOM    408  OXT ALA A  25      18.606  -2.277  -4.357  1.00  0.00           O  
ATOM    409  H   ALA A  25      16.008  -4.057  -5.230  1.00  0.00           H  
ATOM    410  HA  ALA A  25      17.548  -3.453  -6.893  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      15.618  -1.315  -6.729  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      17.212  -0.648  -7.081  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      16.520  -1.881  -8.134  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -17.013   7.766   2.068  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.303   6.455   2.005  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.283   5.795   3.385  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.265   5.769   4.047  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.882   6.790   1.553  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.937   7.714   0.335  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.379   7.600  -0.581  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.492   9.202  -1.414  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.627   7.787   2.909  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.318   8.537   2.127  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.592   7.888   1.214  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.775   5.806   1.284  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.357   7.283   2.358  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.364   5.879   1.290  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.754   7.417  -0.305  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.087   8.731   0.663  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.711   9.971  -0.687  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.552   9.418  -1.904  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.279   9.172  -2.150  1.00  0.00           H  
ATOM     20  N   PRO A   2     -17.418   5.280   3.772  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -17.541   4.607   5.089  1.00  0.00           C  
ATOM     22  C   PRO A   2     -16.874   3.228   5.050  1.00  0.00           C  
ATOM     23  O   PRO A   2     -16.879   2.499   6.022  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -19.049   4.474   5.281  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -19.621   4.484   3.898  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -18.681   5.279   3.029  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -17.119   5.215   5.871  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -19.281   3.544   5.781  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -19.431   5.311   5.844  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -19.702   3.471   3.528  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -20.593   4.952   3.906  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -18.560   4.798   2.068  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -19.041   6.289   2.906  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.303   2.866   3.934  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -15.639   1.536   3.833  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.191   1.645   4.312  1.00  0.00           C  
ATOM     37  O   GLY A   3     -13.464   2.537   3.923  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.313   3.469   3.163  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -16.170   0.822   4.446  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -15.649   1.206   2.804  1.00  0.00           H  
ATOM     41  N   THR A   4     -13.767   0.745   5.157  1.00  0.00           N  
ATOM     42  CA  THR A   4     -12.366   0.798   5.661  1.00  0.00           C  
ATOM     43  C   THR A   4     -11.684  -0.549   5.416  1.00  0.00           C  
ATOM     44  O   THR A   4     -10.641  -0.838   5.969  1.00  0.00           O  
ATOM     45  CB  THR A   4     -12.376   1.101   7.161  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -11.060   1.433   7.582  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -12.865  -0.128   7.930  1.00  0.00           C  
ATOM     48  H   THR A   4     -14.370   0.035   5.459  1.00  0.00           H  
ATOM     49  HA  THR A   4     -11.825   1.574   5.140  1.00  0.00           H  
ATOM     50  HB  THR A   4     -13.038   1.930   7.357  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -10.475   0.720   7.317  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -13.752  -0.521   7.454  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -12.092  -0.884   7.929  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -13.094   0.151   8.947  1.00  0.00           H  
ATOM     55  N   ILE A   5     -12.265  -1.379   4.594  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.648  -2.706   4.317  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.566  -2.549   3.247  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.600  -3.286   3.214  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -12.722  -3.675   3.821  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -13.986  -3.513   4.669  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -12.212  -5.113   3.942  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -15.102  -4.383   4.090  1.00  0.00           C  
ATOM     63  H   ILE A   5     -13.106  -1.128   4.157  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -11.205  -3.093   5.224  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -12.949  -3.461   2.787  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -13.781  -3.818   5.684  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -14.297  -2.478   4.658  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -11.260  -5.115   4.453  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.923  -5.701   4.503  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -12.094  -5.536   2.956  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -14.986  -4.452   3.018  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -15.049  -5.371   4.522  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -16.061  -3.940   4.319  1.00  0.00           H  
ATOM     74  N   LYS A   6     -10.717  -1.591   2.373  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -9.697  -1.386   1.307  1.00  0.00           C  
ATOM     76  C   LYS A   6      -8.542  -0.549   1.862  1.00  0.00           C  
ATOM     77  O   LYS A   6      -7.384  -0.855   1.651  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -10.332  -0.654   0.123  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -11.741  -1.198  -0.121  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -11.979  -1.338  -1.625  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -12.726  -2.645  -1.902  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -11.703  -3.713  -1.736  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.503  -1.007   2.418  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -9.321  -2.344   0.978  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -10.386   0.402   0.339  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -9.732  -0.811  -0.760  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -11.840  -2.164   0.352  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -12.467  -0.516   0.295  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -12.568  -0.503  -1.976  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -11.031  -1.353  -2.141  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -13.531  -2.774  -1.191  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -13.109  -2.653  -2.911  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -10.864  -3.483  -2.306  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -11.430  -3.779  -0.735  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.098  -4.624  -2.050  1.00  0.00           H  
ATOM     96  N   GLU A   7      -8.846   0.503   2.571  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -7.765   1.357   3.141  1.00  0.00           C  
ATOM     98  C   GLU A   7      -6.776   0.483   3.914  1.00  0.00           C  
ATOM     99  O   GLU A   7      -5.648   0.866   4.149  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -8.378   2.391   4.089  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -7.450   3.604   4.192  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -7.564   4.216   5.589  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -8.389   3.748   6.356  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -6.823   5.146   5.869  1.00  0.00           O  
ATOM    105  H   GLU A   7      -9.786   0.732   2.730  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -7.249   1.865   2.340  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      -9.340   2.703   3.708  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -8.503   1.952   5.067  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -6.431   3.292   4.017  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -7.736   4.339   3.454  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.189  -0.690   4.313  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.271  -1.584   5.073  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.452  -2.427   4.092  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.263  -2.611   4.263  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -7.091  -2.504   5.980  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -6.160  -3.234   6.950  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -6.202  -4.443   7.057  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -5.314  -2.545   7.667  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.105  -0.979   4.116  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.604  -0.986   5.675  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.805  -1.916   6.538  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.616  -3.229   5.376  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -5.279  -1.570   7.583  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -4.714  -3.004   8.292  1.00  0.00           H  
ATOM    125  N   ILE A   9      -6.076  -2.941   3.068  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.326  -3.771   2.084  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.531  -2.860   1.146  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.414  -3.160   0.776  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -6.304  -4.612   1.266  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -7.325  -5.266   2.201  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -5.534  -5.699   0.513  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -6.592  -6.002   3.325  1.00  0.00           C  
ATOM    133  H   ILE A   9      -7.036  -2.784   2.947  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.645  -4.423   2.611  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -6.817  -3.977   0.556  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.964  -4.503   2.626  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.925  -5.969   1.645  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -4.764  -5.241  -0.091  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -5.080  -6.374   1.224  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -6.212  -6.247  -0.124  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -5.535  -6.034   3.105  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -6.751  -5.484   4.259  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -6.974  -7.010   3.403  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.095  -1.747   0.757  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.363  -0.825  -0.155  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.000  -0.492   0.461  1.00  0.00           C  
ATOM    147  O   ILE A  10      -1.993  -0.459  -0.218  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -5.185   0.457  -0.354  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -6.242   0.214  -1.435  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -4.275   1.608  -0.796  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -7.637   0.337  -0.822  1.00  0.00           C  
ATOM    152  H   ILE A  10      -5.997  -1.519   1.066  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.215  -1.310  -1.111  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -5.672   0.718   0.573  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -6.127   0.946  -2.221  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -6.118  -0.778  -1.844  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -3.506   1.764  -0.054  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -3.817   1.363  -1.743  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -4.861   2.510  -0.901  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -7.629   1.097  -0.055  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -8.346   0.608  -1.591  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -7.923  -0.609  -0.388  1.00  0.00           H  
ATOM    163  N   GLY A  11      -2.961  -0.248   1.742  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -1.663   0.078   2.398  1.00  0.00           C  
ATOM    165  C   GLY A  11      -0.687  -1.080   2.190  1.00  0.00           C  
ATOM    166  O   GLY A  11       0.499  -0.883   2.013  1.00  0.00           O  
ATOM    167  H   GLY A  11      -3.784  -0.283   2.273  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -1.256   0.979   1.960  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -1.819   0.228   3.454  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.178  -2.290   2.209  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.282  -3.465   2.012  1.00  0.00           C  
ATOM    172  C   VAL A  12       0.426  -3.345   0.656  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.606  -3.609   0.538  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.119  -4.747   2.051  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.318  -5.913   1.466  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -1.488  -5.067   3.501  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.138  -2.426   2.352  1.00  0.00           H  
ATOM    178  HA  VAL A  12       0.454  -3.491   2.800  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.022  -4.607   1.472  1.00  0.00           H  
ATOM    180 HG11 VAL A  12       0.707  -5.607   1.320  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -0.351  -6.750   2.146  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -0.745  -6.202   0.517  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -1.456  -4.162   4.090  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -2.484  -5.484   3.537  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -0.785  -5.782   3.902  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.284  -2.949  -0.367  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.354  -2.815  -1.709  1.00  0.00           C  
ATOM    188  C   SER A  13       1.017  -1.441  -1.825  1.00  0.00           C  
ATOM    189  O   SER A  13       1.878  -1.225  -2.655  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.710  -2.960  -2.798  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.072  -3.159  -4.053  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.235  -2.740  -0.253  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.101  -3.586  -1.830  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.337  -3.809  -2.581  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.316  -2.065  -2.828  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.726  -2.624  -4.069  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.625  -0.511  -0.998  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.233   0.849  -1.058  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.607   0.821  -0.383  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.449   1.660  -0.632  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.325   1.844  -0.331  1.00  0.00           C  
ATOM    202  CG  TYR A  14      -0.487   2.615  -1.344  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -1.072   1.948  -2.427  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -0.657   3.998  -1.200  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -1.826   2.661  -3.365  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -1.412   4.712  -2.140  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -1.996   4.043  -3.222  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -2.739   4.748  -4.148  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.070  -0.708  -0.337  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.345   1.150  -2.090  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.340   1.307   0.330  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       0.929   2.530   0.243  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -0.940   0.882  -2.536  1.00  0.00           H  
ATOM    214  HD2 TYR A  14      -0.207   4.515  -0.365  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -2.277   2.145  -4.200  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -1.543   5.779  -2.029  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -3.445   4.176  -4.459  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.838  -0.140   0.471  1.00  0.00           N  
ATOM    219  CA  ASP A  15       4.156  -0.225   1.161  1.00  0.00           C  
ATOM    220  C   ASP A  15       5.215  -0.727   0.176  1.00  0.00           C  
ATOM    221  O   ASP A  15       6.228  -0.091  -0.038  1.00  0.00           O  
ATOM    222  CB  ASP A  15       4.056  -1.200   2.336  1.00  0.00           C  
ATOM    223  CG  ASP A  15       3.020  -0.691   3.340  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       2.771   0.502   3.351  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       2.493  -1.505   4.080  1.00  0.00           O  
ATOM    226  H   ASP A  15       2.144  -0.807   0.656  1.00  0.00           H  
ATOM    227  HA  ASP A  15       4.436   0.753   1.526  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       3.757  -2.172   1.970  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       5.017  -1.278   2.822  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.989  -1.864  -0.425  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.982  -2.405  -1.396  1.00  0.00           C  
ATOM    232  C   GLU A  16       6.333  -1.319  -2.409  1.00  0.00           C  
ATOM    233  O   GLU A  16       7.479  -1.141  -2.774  1.00  0.00           O  
ATOM    234  CB  GLU A  16       5.378  -3.607  -2.124  1.00  0.00           C  
ATOM    235  CG  GLU A  16       6.377  -4.765  -2.123  1.00  0.00           C  
ATOM    236  CD  GLU A  16       6.638  -5.214  -0.684  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       7.406  -4.549  -0.007  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       6.067  -6.215  -0.283  1.00  0.00           O  
ATOM    239  H   GLU A  16       4.165  -2.359  -0.241  1.00  0.00           H  
ATOM    240  HA  GLU A  16       6.875  -2.710  -0.870  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       4.471  -3.911  -1.624  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       5.150  -3.332  -3.144  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       5.970  -5.591  -2.690  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       7.304  -4.442  -2.571  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.358  -0.581  -2.857  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.637   0.502  -3.837  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.466   1.581  -3.138  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.593   1.849  -3.501  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.296   1.065  -4.353  1.00  0.00           C  
ATOM    250  CG  TYR A  17       4.214   2.562  -4.144  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       5.045   3.415  -4.877  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       3.308   3.090  -3.217  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       4.970   4.799  -4.686  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       3.233   4.475  -3.025  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       4.064   5.329  -3.760  1.00  0.00           C  
ATOM    256  OH  TYR A  17       3.987   6.694  -3.573  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.441  -0.734  -2.540  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.204   0.099  -4.664  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       4.205   0.852  -5.407  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       3.484   0.587  -3.826  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       5.747   3.004  -5.587  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       2.672   2.428  -2.646  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       5.611   5.458  -5.251  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       2.533   4.883  -2.311  1.00  0.00           H  
ATOM    265  HH  TYR A  17       4.099   6.870  -2.636  1.00  0.00           H  
ATOM    266  N   ARG A  18       5.916   2.190  -2.125  1.00  0.00           N  
ATOM    267  CA  ARG A  18       6.675   3.236  -1.392  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.038   2.659  -1.014  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.989   3.376  -0.779  1.00  0.00           O  
ATOM    270  CB  ARG A  18       5.914   3.628  -0.124  1.00  0.00           C  
ATOM    271  CG  ARG A  18       6.192   5.095   0.208  1.00  0.00           C  
ATOM    272  CD  ARG A  18       7.319   5.179   1.235  1.00  0.00           C  
ATOM    273  NE  ARG A  18       7.466   6.589   1.696  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       7.384   6.870   2.968  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       6.284   6.619   3.623  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.403   7.402   3.584  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.009   1.949  -1.840  1.00  0.00           H  
ATOM    278  HA  ARG A  18       6.808   4.102  -2.023  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       4.854   3.488  -0.284  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.240   3.008   0.697  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       6.482   5.619  -0.692  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       5.300   5.546   0.616  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       7.087   4.548   2.079  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       8.244   4.851   0.784  1.00  0.00           H  
ATOM    285  HE  ARG A  18       7.624   7.303   1.044  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       5.504   6.210   3.151  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       6.222   6.836   4.597  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       9.248   7.592   3.082  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       8.342   7.618   4.558  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.127   1.360  -0.955  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.402   0.703  -0.595  1.00  0.00           C  
ATOM    292  C   TYR A  19      10.273   0.542  -1.845  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.484   0.500  -1.769  1.00  0.00           O  
ATOM    294  CB  TYR A  19       9.075  -0.668  -0.018  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.954  -0.563   1.479  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       8.152   0.433   2.046  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       9.647  -1.459   2.297  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       8.042   0.532   3.439  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       9.539  -1.361   3.689  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       8.736  -0.366   4.261  1.00  0.00           C  
ATOM    301  OH  TYR A  19       8.629  -0.269   5.634  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.344   0.806  -1.144  1.00  0.00           H  
ATOM    303  HA  TYR A  19       9.924   1.294   0.142  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       8.139  -1.014  -0.430  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.855  -1.361  -0.272  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       7.615   1.125   1.410  1.00  0.00           H  
ATOM    307  HD2 TYR A  19      10.263  -2.225   1.853  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       7.424   1.299   3.879  1.00  0.00           H  
ATOM    309  HE2 TYR A  19      10.074  -2.054   4.323  1.00  0.00           H  
ATOM    310  HH  TYR A  19       8.445   0.645   5.854  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.663   0.447  -2.995  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.453   0.284  -4.249  1.00  0.00           C  
ATOM    313  C   ARG A  20      11.010   1.641  -4.686  1.00  0.00           C  
ATOM    314  O   ARG A  20      11.605   1.767  -5.738  1.00  0.00           O  
ATOM    315  CB  ARG A  20       9.546  -0.268  -5.351  1.00  0.00           C  
ATOM    316  CG  ARG A  20       9.704  -1.787  -5.431  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.891  -2.205  -6.891  1.00  0.00           C  
ATOM    318  NE  ARG A  20       9.144  -3.468  -7.146  1.00  0.00           N  
ATOM    319  CZ  ARG A  20       9.392  -4.167  -8.219  1.00  0.00           C  
ATOM    320  NH1 ARG A  20      10.434  -4.952  -8.260  1.00  0.00           N  
ATOM    321  NH2 ARG A  20       8.601  -4.080  -9.253  1.00  0.00           N  
ATOM    322  H   ARG A  20       8.684   0.480  -3.035  1.00  0.00           H  
ATOM    323  HA  ARG A  20      11.268  -0.402  -4.075  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       8.518  -0.024  -5.126  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       9.822   0.171  -6.298  1.00  0.00           H  
ATOM    326  HG2 ARG A  20      10.567  -2.090  -4.856  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       8.820  -2.264  -5.035  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       9.516  -1.426  -7.539  1.00  0.00           H  
ATOM    329  HD3 ARG A  20      10.941  -2.361  -7.089  1.00  0.00           H  
ATOM    330  HE  ARG A  20       8.466  -3.774  -6.508  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      11.042  -5.017  -7.468  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      10.625  -5.489  -9.081  1.00  0.00           H  
ATOM    333 HH21 ARG A  20       7.805  -3.476  -9.224  1.00  0.00           H  
ATOM    334 HH22 ARG A  20       8.791  -4.619 -10.074  1.00  0.00           H  
ATOM    335  N   SER A  21      10.815   2.660  -3.895  1.00  0.00           N  
ATOM    336  CA  SER A  21      11.328   4.005  -4.280  1.00  0.00           C  
ATOM    337  C   SER A  21      12.474   4.428  -3.363  1.00  0.00           C  
ATOM    338  O   SER A  21      13.342   5.186  -3.748  1.00  0.00           O  
ATOM    339  CB  SER A  21      10.197   5.029  -4.177  1.00  0.00           C  
ATOM    340  OG  SER A  21      10.514   6.161  -4.977  1.00  0.00           O  
ATOM    341  H   SER A  21      10.324   2.542  -3.054  1.00  0.00           H  
ATOM    342  HA  SER A  21      11.683   3.975  -5.290  1.00  0.00           H  
ATOM    343  HB2 SER A  21       9.278   4.591  -4.530  1.00  0.00           H  
ATOM    344  HB3 SER A  21      10.076   5.328  -3.144  1.00  0.00           H  
ATOM    345  HG  SER A  21      10.142   6.938  -4.553  1.00  0.00           H  
ATOM    346  N   VAL A  22      12.464   3.984  -2.144  1.00  0.00           N  
ATOM    347  CA  VAL A  22      13.518   4.395  -1.192  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.418   3.200  -0.840  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.616   3.340  -0.690  1.00  0.00           O  
ATOM    350  CB  VAL A  22      12.822   4.969   0.059  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      11.317   5.105  -0.208  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.032   4.069   1.286  1.00  0.00           C  
ATOM    353  H   VAL A  22      11.741   3.412  -1.834  1.00  0.00           H  
ATOM    354  HA  VAL A  22      14.121   5.168  -1.645  1.00  0.00           H  
ATOM    355  HB  VAL A  22      13.222   5.941   0.252  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.165   5.635  -1.139  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.877   4.121  -0.283  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      10.852   5.649   0.597  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      12.671   3.075   1.070  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      14.084   4.027   1.524  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      12.489   4.475   2.127  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.855   2.033  -0.697  1.00  0.00           N  
ATOM    363  CA  ILE A  23      14.690   0.849  -0.344  1.00  0.00           C  
ATOM    364  C   ILE A  23      15.301   0.248  -1.612  1.00  0.00           C  
ATOM    365  O   ILE A  23      16.471  -0.075  -1.653  1.00  0.00           O  
ATOM    366  CB  ILE A  23      13.823  -0.200   0.352  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      13.258   0.386   1.648  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      14.673  -1.427   0.680  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      11.757   0.631   1.484  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.887   1.935  -0.814  1.00  0.00           H  
ATOM    371  HA  ILE A  23      15.482   1.157   0.323  1.00  0.00           H  
ATOM    372  HB  ILE A  23      13.011  -0.487  -0.300  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      13.424  -0.307   2.460  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      13.751   1.322   1.866  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      15.534  -1.124   1.260  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      14.085  -2.132   1.250  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      15.003  -1.892  -0.237  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      11.310  -0.207   0.970  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      11.302   0.742   2.457  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      11.602   1.532   0.909  1.00  0.00           H  
ATOM    381  N   LYS A  24      14.519   0.090  -2.644  1.00  0.00           N  
ATOM    382  CA  LYS A  24      15.063  -0.496  -3.901  1.00  0.00           C  
ATOM    383  C   LYS A  24      14.971   0.534  -5.031  1.00  0.00           C  
ATOM    384  O   LYS A  24      14.168   1.445  -4.991  1.00  0.00           O  
ATOM    385  CB  LYS A  24      14.253  -1.740  -4.276  1.00  0.00           C  
ATOM    386  CG  LYS A  24      13.929  -2.539  -3.011  1.00  0.00           C  
ATOM    387  CD  LYS A  24      14.509  -3.950  -3.134  1.00  0.00           C  
ATOM    388  CE  LYS A  24      14.304  -4.703  -1.818  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      15.355  -5.759  -1.812  1.00  0.00           N  
ATOM    390  H   LYS A  24      13.576   0.352  -2.591  1.00  0.00           H  
ATOM    391  HA  LYS A  24      16.095  -0.772  -3.752  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      13.335  -1.440  -4.759  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      14.830  -2.355  -4.949  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      14.362  -2.046  -2.152  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      12.858  -2.601  -2.888  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      14.006  -4.476  -3.934  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      15.564  -3.888  -3.351  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      14.433  -4.034  -0.979  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      13.326  -5.156  -1.793  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      15.625  -5.986  -2.789  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      16.190  -5.414  -1.296  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      14.985  -6.612  -1.345  1.00  0.00           H  
ATOM    403  N   ALA A  25      15.791   0.397  -6.037  1.00  0.00           N  
ATOM    404  CA  ALA A  25      15.757   1.366  -7.169  1.00  0.00           C  
ATOM    405  C   ALA A  25      15.872   2.791  -6.625  1.00  0.00           C  
ATOM    406  O   ALA A  25      16.642   2.991  -5.700  1.00  0.00           O  
ATOM    407  CB  ALA A  25      14.437   1.217  -7.929  1.00  0.00           C  
ATOM    408  OXT ALA A  25      15.190   3.659  -7.146  1.00  0.00           O  
ATOM    409  H   ALA A  25      16.433  -0.344  -6.048  1.00  0.00           H  
ATOM    410  HA  ALA A  25      16.581   1.168  -7.838  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      14.106   0.191  -7.877  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      13.692   1.859  -7.484  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      14.582   1.497  -8.962  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -15.682  -2.802  12.315  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.935  -2.425  10.894  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.220  -1.115  10.555  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.842  -0.077  10.457  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.449  -2.246  10.793  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.896  -1.147  11.761  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.338  -1.716  12.694  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.378  -2.135  11.273  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.483  -1.947  12.871  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.521  -3.277  12.703  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.865  -3.446  12.363  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.613  -3.213  10.231  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.712  -1.967   9.784  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.940  -3.172  11.051  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.091  -0.921  12.444  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.154  -0.260  11.203  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.249  -1.394  10.501  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.091  -3.105  10.891  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.415  -2.154  11.580  1.00  0.00           H  
ATOM     20  N   PRO A   2     -13.931  -1.211  10.385  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -13.117  -0.018  10.050  1.00  0.00           C  
ATOM     22  C   PRO A   2     -13.351   0.394   8.593  1.00  0.00           C  
ATOM     23  O   PRO A   2     -12.869   1.412   8.140  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -11.683  -0.491  10.262  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -11.734  -1.978  10.091  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -13.117  -2.426  10.490  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -13.344   0.794  10.716  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -11.029  -0.047   9.524  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -11.350  -0.247  11.259  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -11.545  -2.234   9.057  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -11.001  -2.447  10.728  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -13.477  -3.189   9.811  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -13.118  -2.789  11.505  1.00  0.00           H  
ATOM     34  N   GLY A   3     -14.093  -0.389   7.862  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -14.366  -0.047   6.435  1.00  0.00           C  
ATOM     36  C   GLY A   3     -13.046   0.104   5.674  1.00  0.00           C  
ATOM     37  O   GLY A   3     -12.211  -0.780   5.682  1.00  0.00           O  
ATOM     38  H   GLY A   3     -14.475  -1.201   8.253  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -14.955  -0.833   5.984  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -14.912   0.883   6.387  1.00  0.00           H  
ATOM     41  N   THR A   4     -12.858   1.217   5.013  1.00  0.00           N  
ATOM     42  CA  THR A   4     -11.601   1.440   4.240  1.00  0.00           C  
ATOM     43  C   THR A   4     -11.219   0.152   3.516  1.00  0.00           C  
ATOM     44  O   THR A   4     -10.057  -0.165   3.353  1.00  0.00           O  
ATOM     45  CB  THR A   4     -10.471   1.859   5.188  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -9.248   1.908   4.469  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -10.352   0.853   6.333  1.00  0.00           C  
ATOM     48  H   THR A   4     -13.551   1.904   5.017  1.00  0.00           H  
ATOM     49  HA  THR A   4     -11.765   2.222   3.512  1.00  0.00           H  
ATOM     50  HB  THR A   4     -10.688   2.835   5.594  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -8.746   2.661   4.788  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -10.222  -0.140   5.928  1.00  0.00           H  
ATOM     53 HG22 THR A   4      -9.499   1.105   6.945  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -11.247   0.882   6.934  1.00  0.00           H  
ATOM     55  N   ILE A   5     -12.196  -0.592   3.083  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -11.906  -1.867   2.368  1.00  0.00           C  
ATOM     57  C   ILE A   5     -11.189  -1.570   1.048  1.00  0.00           C  
ATOM     58  O   ILE A   5     -10.595  -2.441   0.445  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -13.217  -2.598   2.080  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -14.034  -2.704   3.371  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -12.915  -4.002   1.554  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -15.266  -1.803   3.271  1.00  0.00           C  
ATOM     63  H   ILE A   5     -13.124  -0.312   3.231  1.00  0.00           H  
ATOM     64  HA  ILE A   5     -11.275  -2.490   2.985  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -13.780  -2.049   1.339  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -14.346  -3.727   3.517  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -13.428  -2.389   4.207  1.00  0.00           H  
ATOM     68 HG21 ILE A   5     -11.919  -4.022   1.136  1.00  0.00           H  
ATOM     69 HG22 ILE A   5     -12.979  -4.712   2.366  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -13.633  -4.263   0.790  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -15.439  -1.543   2.238  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -16.127  -2.326   3.659  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -15.102  -0.903   3.845  1.00  0.00           H  
ATOM     74  N   LYS A   6     -11.240  -0.347   0.591  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.559  -0.005  -0.691  1.00  0.00           C  
ATOM     76  C   LYS A   6      -9.443   1.008  -0.427  1.00  0.00           C  
ATOM     77  O   LYS A   6      -8.442   1.035  -1.117  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -11.574   0.598  -1.665  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -11.239   0.153  -3.091  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -12.309   0.670  -4.055  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -12.583  -0.388  -5.126  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -13.597   0.228  -6.028  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.724   0.343   1.090  1.00  0.00           H  
ATOM     84  HA  LYS A   6     -10.137  -0.900  -1.122  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -12.568   0.260  -1.404  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -11.534   1.675  -1.607  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -10.276   0.551  -3.374  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -11.211  -0.925  -3.134  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -13.218   0.875  -3.508  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -11.960   1.576  -4.528  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.677  -0.610  -5.673  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -12.983  -1.283  -4.678  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.360   1.228  -6.183  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -13.602  -0.274  -6.938  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -14.539   0.157  -5.591  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.603   1.841   0.565  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -8.550   2.850   0.867  1.00  0.00           C  
ATOM     98  C   GLU A   7      -7.403   2.182   1.630  1.00  0.00           C  
ATOM     99  O   GLU A   7      -6.275   2.633   1.591  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -9.145   3.969   1.724  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -9.300   5.234   0.878  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -8.064   6.120   1.052  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -7.059   5.830   0.424  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -8.144   7.073   1.809  1.00  0.00           O  
ATOM    105  H   GLU A   7     -10.418   1.804   1.109  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -8.174   3.266  -0.056  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -10.113   3.661   2.095  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -8.490   4.173   2.557  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -9.404   4.961  -0.162  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -10.176   5.777   1.198  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.680   1.111   2.322  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.605   0.419   3.086  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.832  -0.511   2.150  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.675  -0.806   2.371  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -7.230  -0.399   4.217  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -6.205  -0.595   5.337  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -6.375  -0.089   6.427  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -5.140  -1.315   5.111  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.597   0.763   2.341  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.931   1.153   3.502  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -8.092   0.124   4.607  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.536  -1.363   3.839  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -5.003  -1.724   4.230  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -4.478  -1.447   5.821  1.00  0.00           H  
ATOM    125  N   ILE A   9      -6.462  -0.977   1.105  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.759  -1.888   0.159  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.999  -1.060  -0.878  1.00  0.00           C  
ATOM    128  O   ILE A   9      -3.839  -1.298  -1.145  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -6.779  -2.777  -0.555  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -7.747  -3.369   0.472  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -6.048  -3.910  -1.279  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -6.963  -4.187   1.499  1.00  0.00           C  
ATOM    133  H   ILE A   9      -7.396  -0.728   0.944  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -5.063  -2.506   0.706  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -7.329  -2.187  -1.273  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -8.273  -2.570   0.972  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -8.456  -4.010  -0.029  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -5.188  -3.510  -1.795  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -5.725  -4.649  -0.560  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -6.715  -4.370  -1.993  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -5.930  -4.254   1.193  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -7.023  -3.707   2.465  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -7.382  -5.180   1.564  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.644  -0.090  -1.465  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.952   0.745  -2.485  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.593   1.186  -1.934  1.00  0.00           C  
ATOM    147  O   ILE A  10      -2.634   1.340  -2.663  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -5.835   1.952  -2.838  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -5.803   2.137  -4.354  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -5.343   3.233  -2.150  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -4.419   2.627  -4.782  1.00  0.00           C  
ATOM    152  H   ILE A  10      -6.580   0.087  -1.238  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.796   0.158  -3.377  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -6.849   1.750  -2.529  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -6.017   1.195  -4.836  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -6.542   2.860  -4.639  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -5.094   3.017  -1.122  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -4.467   3.605  -2.661  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -6.122   3.980  -2.181  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -3.669   1.935  -4.428  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -4.374   2.683  -5.860  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -4.236   3.603  -4.362  1.00  0.00           H  
ATOM    163  N   GLY A  11      -3.504   1.380  -0.646  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -2.208   1.800  -0.044  1.00  0.00           C  
ATOM    165  C   GLY A  11      -1.268   0.596   0.001  1.00  0.00           C  
ATOM    166  O   GLY A  11      -0.061   0.733  -0.031  1.00  0.00           O  
ATOM    167  H   GLY A  11      -4.288   1.243  -0.075  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -1.768   2.584  -0.645  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -2.376   2.161   0.958  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.816  -0.588   0.072  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.961  -1.807   0.115  1.00  0.00           C  
ATOM    172  C   VAL A  12      -0.029  -1.809  -1.098  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.048  -2.370  -1.066  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.850  -3.051   0.079  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.990  -4.288  -0.179  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -2.571  -3.204   1.421  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.792  -0.674   0.093  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -0.375  -1.806   1.022  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.579  -2.949  -0.713  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -0.234  -4.369   0.587  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -1.613  -5.170  -0.164  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -0.514  -4.201  -1.145  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -2.625  -2.244   1.912  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -3.570  -3.579   1.253  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -2.026  -3.898   2.045  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.436  -1.184  -2.168  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.424  -1.146  -3.383  1.00  0.00           C  
ATOM    188  C   SER A  13       1.005   0.260  -3.554  1.00  0.00           C  
ATOM    189  O   SER A  13       1.802   0.509  -4.436  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.413  -1.504  -4.612  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.280  -2.476  -5.385  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.308  -0.736  -2.172  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.229  -1.857  -3.276  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.361  -1.909  -4.300  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.582  -0.613  -5.204  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.668  -3.113  -4.781  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.611   1.183  -2.718  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.141   2.570  -2.840  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.256   2.788  -1.812  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.084   3.664  -1.960  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.011   3.570  -2.592  1.00  0.00           C  
ATOM    202  CG  TYR A  14      -0.319   4.281  -3.884  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -0.334   3.569  -5.089  1.00  0.00           C  
ATOM    204  CD2 TYR A  14      -0.607   5.651  -3.876  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -0.638   4.227  -6.287  1.00  0.00           C  
ATOM    206  CE2 TYR A  14      -0.910   6.309  -5.074  1.00  0.00           C  
ATOM    207  CZ  TYR A  14      -0.925   5.597  -6.280  1.00  0.00           C  
ATOM    208  OH  TYR A  14      -1.224   6.244  -7.460  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.036   0.966  -2.014  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.537   2.716  -3.833  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.864   3.044  -2.236  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       0.323   4.292  -1.853  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -0.112   2.512  -5.095  1.00  0.00           H  
ATOM    214  HD2 TYR A  14      -0.595   6.200  -2.946  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -0.650   3.677  -7.216  1.00  0.00           H  
ATOM    216  HE2 TYR A  14      -1.132   7.365  -5.070  1.00  0.00           H  
ATOM    217  HH  TYR A  14      -0.406   6.368  -7.946  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.286   1.997  -0.775  1.00  0.00           N  
ATOM    219  CA  ASP A  15       3.351   2.162   0.256  1.00  0.00           C  
ATOM    220  C   ASP A  15       4.504   1.201  -0.045  1.00  0.00           C  
ATOM    221  O   ASP A  15       5.660   1.571   0.005  1.00  0.00           O  
ATOM    222  CB  ASP A  15       2.777   1.853   1.642  1.00  0.00           C  
ATOM    223  CG  ASP A  15       2.516   0.351   1.766  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       3.472  -0.382   1.961  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       1.366  -0.041   1.665  1.00  0.00           O  
ATOM    226  H   ASP A  15       1.611   1.294  -0.674  1.00  0.00           H  
ATOM    227  HA  ASP A  15       3.718   3.178   0.236  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       3.481   2.161   2.401  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       1.848   2.389   1.774  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.201  -0.028  -0.365  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.283  -1.004  -0.672  1.00  0.00           C  
ATOM    232  C   GLU A  16       6.140  -0.458  -1.814  1.00  0.00           C  
ATOM    233  O   GLU A  16       7.355  -0.482  -1.756  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.660  -2.338  -1.086  1.00  0.00           C  
ATOM    235  CG  GLU A  16       5.061  -3.422  -0.083  1.00  0.00           C  
ATOM    236  CD  GLU A  16       3.922  -3.642   0.915  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       3.460  -2.666   1.481  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       3.533  -4.784   1.096  1.00  0.00           O  
ATOM    239  H   GLU A  16       3.263  -0.309  -0.404  1.00  0.00           H  
ATOM    240  HA  GLU A  16       5.899  -1.149   0.204  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.585  -2.243  -1.104  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       5.013  -2.610  -2.068  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       5.263  -4.343  -0.611  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       5.948  -3.111   0.449  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.522   0.049  -2.847  1.00  0.00           N  
ATOM    246  CA  TYR A  17       6.309   0.609  -3.977  1.00  0.00           C  
ATOM    247  C   TYR A  17       7.177   1.745  -3.430  1.00  0.00           C  
ATOM    248  O   TYR A  17       8.386   1.733  -3.540  1.00  0.00           O  
ATOM    249  CB  TYR A  17       5.342   1.113  -5.070  1.00  0.00           C  
ATOM    250  CG  TYR A  17       5.329   2.624  -5.143  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       6.440   3.309  -5.648  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       4.209   3.334  -4.702  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       6.428   4.709  -5.714  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       4.196   4.733  -4.767  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       5.305   5.420  -5.275  1.00  0.00           C  
ATOM    256  OH  TYR A  17       5.293   6.799  -5.342  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.542   0.071  -2.871  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.947  -0.162  -4.387  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       5.651   0.718  -6.024  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       4.346   0.761  -4.845  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       7.308   2.759  -5.984  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       3.357   2.802  -4.307  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       7.285   5.238  -6.104  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       3.330   5.282  -4.428  1.00  0.00           H  
ATOM    265  HH  TYR A  17       4.939   7.051  -6.197  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.556   2.718  -2.819  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.333   3.846  -2.238  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.401   3.261  -1.317  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.392   3.890  -1.011  1.00  0.00           O  
ATOM    270  CB  ARG A  18       6.396   4.753  -1.436  1.00  0.00           C  
ATOM    271  CG  ARG A  18       6.582   6.205  -1.884  1.00  0.00           C  
ATOM    272  CD  ARG A  18       6.964   7.069  -0.680  1.00  0.00           C  
ATOM    273  NE  ARG A  18       8.290   7.703  -0.925  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       8.424   8.996  -0.814  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       8.154   9.770  -1.828  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.828   9.516   0.312  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.580   2.695  -2.734  1.00  0.00           H  
ATOM    278  HA  ARG A  18       7.803   4.411  -3.029  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       5.373   4.452  -1.605  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.626   4.670  -0.384  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       7.366   6.254  -2.625  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       5.660   6.571  -2.308  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       6.219   7.837  -0.537  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       7.018   6.452   0.205  1.00  0.00           H  
ATOM    285  HE  ARG A  18       9.059   7.149  -1.170  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       7.841   9.372  -2.691  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       8.261  10.761  -1.744  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       9.034   8.923   1.091  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       8.930  10.506   0.398  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.194   2.049  -0.878  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.170   1.386   0.017  1.00  0.00           C  
ATOM    292  C   TYR A  19      10.186   0.610  -0.825  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.206   0.167  -0.337  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.403   0.409   0.901  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.019   1.081   2.195  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       7.918   2.478   2.260  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       7.762   0.307   3.330  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       7.559   3.096   3.463  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       7.404   0.926   4.534  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       7.303   2.320   4.599  1.00  0.00           C  
ATOM    301  OH  TYR A  19       6.948   2.929   5.786  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.386   1.567  -1.140  1.00  0.00           H  
ATOM    303  HA  TYR A  19       9.672   2.118   0.629  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.510   0.088   0.386  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.020  -0.446   1.106  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       8.116   3.076   1.380  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       7.838  -0.769   3.275  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       7.481   4.172   3.514  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       7.206   0.327   5.409  1.00  0.00           H  
ATOM    310  HH  TYR A  19       6.078   2.609   6.035  1.00  0.00           H  
ATOM    311  N   ARG A  20       9.904   0.433  -2.086  1.00  0.00           N  
ATOM    312  CA  ARG A  20      10.833  -0.327  -2.969  1.00  0.00           C  
ATOM    313  C   ARG A  20      12.097   0.494  -3.246  1.00  0.00           C  
ATOM    314  O   ARG A  20      13.168  -0.051  -3.423  1.00  0.00           O  
ATOM    315  CB  ARG A  20      10.126  -0.631  -4.292  1.00  0.00           C  
ATOM    316  CG  ARG A  20      11.024  -1.509  -5.162  1.00  0.00           C  
ATOM    317  CD  ARG A  20      11.164  -0.882  -6.548  1.00  0.00           C  
ATOM    318  NE  ARG A  20      11.776  -1.871  -7.480  1.00  0.00           N  
ATOM    319  CZ  ARG A  20      11.480  -1.840  -8.751  1.00  0.00           C  
ATOM    320  NH1 ARG A  20      11.867  -0.833  -9.486  1.00  0.00           N  
ATOM    321  NH2 ARG A  20      10.797  -2.814  -9.285  1.00  0.00           N  
ATOM    322  H   ARG A  20       9.068   0.790  -2.452  1.00  0.00           H  
ATOM    323  HA  ARG A  20      11.105  -1.254  -2.490  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       9.200  -1.150  -4.092  1.00  0.00           H  
ATOM    325  HB3 ARG A  20       9.918   0.293  -4.810  1.00  0.00           H  
ATOM    326  HG2 ARG A  20      11.998  -1.591  -4.703  1.00  0.00           H  
ATOM    327  HG3 ARG A  20      10.584  -2.490  -5.256  1.00  0.00           H  
ATOM    328  HD2 ARG A  20      10.190  -0.597  -6.916  1.00  0.00           H  
ATOM    329  HD3 ARG A  20      11.795  -0.007  -6.486  1.00  0.00           H  
ATOM    330  HE  ARG A  20      12.401  -2.544  -7.139  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      12.389  -0.085  -9.076  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      11.640  -0.809 -10.460  1.00  0.00           H  
ATOM    333 HH21 ARG A  20      10.500  -3.586  -8.722  1.00  0.00           H  
ATOM    334 HH22 ARG A  20      10.571  -2.791 -10.260  1.00  0.00           H  
ATOM    335  N   SER A  21      11.988   1.793  -3.291  1.00  0.00           N  
ATOM    336  CA  SER A  21      13.196   2.623  -3.568  1.00  0.00           C  
ATOM    337  C   SER A  21      13.801   3.110  -2.254  1.00  0.00           C  
ATOM    338  O   SER A  21      14.469   4.124  -2.202  1.00  0.00           O  
ATOM    339  CB  SER A  21      12.808   3.825  -4.430  1.00  0.00           C  
ATOM    340  OG  SER A  21      13.955   4.293  -5.126  1.00  0.00           O  
ATOM    341  H   SER A  21      11.117   2.221  -3.152  1.00  0.00           H  
ATOM    342  HA  SER A  21      13.921   2.028  -4.088  1.00  0.00           H  
ATOM    343  HB2 SER A  21      12.055   3.531  -5.142  1.00  0.00           H  
ATOM    344  HB3 SER A  21      12.414   4.609  -3.796  1.00  0.00           H  
ATOM    345  HG  SER A  21      14.330   3.553  -5.610  1.00  0.00           H  
ATOM    346  N   VAL A  22      13.554   2.408  -1.189  1.00  0.00           N  
ATOM    347  CA  VAL A  22      14.084   2.829   0.123  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.330   1.591   0.995  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.315   1.504   1.701  1.00  0.00           O  
ATOM    350  CB  VAL A  22      13.040   3.745   0.759  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      11.644   3.314   0.310  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.130   3.684   2.285  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.997   1.618  -1.244  1.00  0.00           H  
ATOM    354  HA  VAL A  22      15.008   3.371  -0.012  1.00  0.00           H  
ATOM    355  HB  VAL A  22      13.217   4.748   0.423  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.599   2.237   0.256  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.910   3.671   1.013  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      11.440   3.728  -0.667  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      14.108   3.327   2.572  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      12.971   4.669   2.695  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      12.375   3.010   2.661  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.442   0.636   0.951  1.00  0.00           N  
ATOM    363  CA  ILE A  23      13.624  -0.590   1.777  1.00  0.00           C  
ATOM    364  C   ILE A  23      13.945  -1.773   0.862  1.00  0.00           C  
ATOM    365  O   ILE A  23      14.987  -2.389   0.969  1.00  0.00           O  
ATOM    366  CB  ILE A  23      12.336  -0.876   2.554  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      12.144   0.193   3.631  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      12.431  -2.252   3.215  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      10.660   0.546   3.744  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.654   0.725   0.377  1.00  0.00           H  
ATOM    371  HA  ILE A  23      14.438  -0.440   2.471  1.00  0.00           H  
ATOM    372  HB  ILE A  23      11.496  -0.860   1.874  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      12.498  -0.185   4.580  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      12.703   1.078   3.365  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      13.388  -2.352   3.704  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      11.642  -2.355   3.945  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      12.327  -3.021   2.462  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      10.067  -0.348   3.628  1.00  0.00           H  
ATOM    379 HD12 ILE A  23      10.466   0.984   4.713  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      10.399   1.254   2.970  1.00  0.00           H  
ATOM    381  N   LYS A  24      13.058  -2.095  -0.039  1.00  0.00           N  
ATOM    382  CA  LYS A  24      13.312  -3.236  -0.962  1.00  0.00           C  
ATOM    383  C   LYS A  24      14.129  -2.746  -2.161  1.00  0.00           C  
ATOM    384  O   LYS A  24      14.518  -1.598  -2.231  1.00  0.00           O  
ATOM    385  CB  LYS A  24      11.978  -3.804  -1.451  1.00  0.00           C  
ATOM    386  CG  LYS A  24      11.312  -4.589  -0.320  1.00  0.00           C  
ATOM    387  CD  LYS A  24      10.790  -5.922  -0.861  1.00  0.00           C  
ATOM    388  CE  LYS A  24      11.973  -6.831  -1.206  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      12.379  -7.448   0.088  1.00  0.00           N  
ATOM    390  H   LYS A  24      12.224  -1.585  -0.111  1.00  0.00           H  
ATOM    391  HA  LYS A  24      13.862  -4.006  -0.441  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      11.332  -2.994  -1.757  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      12.153  -4.462  -2.288  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      12.033  -4.776   0.462  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      10.487  -4.017   0.078  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      10.174  -6.398  -0.112  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      10.204  -5.744  -1.750  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      11.667  -7.594  -1.910  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      12.788  -6.250  -1.610  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      11.997  -6.889   0.877  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      12.008  -8.419   0.139  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      13.417  -7.468   0.152  1.00  0.00           H  
ATOM    403  N   ALA A  25      14.391  -3.609  -3.106  1.00  0.00           N  
ATOM    404  CA  ALA A  25      15.182  -3.188  -4.298  1.00  0.00           C  
ATOM    405  C   ALA A  25      15.114  -4.280  -5.368  1.00  0.00           C  
ATOM    406  O   ALA A  25      14.520  -4.030  -6.403  1.00  0.00           O  
ATOM    407  CB  ALA A  25      16.640  -2.965  -3.889  1.00  0.00           C  
ATOM    408  OXT ALA A  25      15.657  -5.347  -5.134  1.00  0.00           O  
ATOM    409  H   ALA A  25      14.068  -4.531  -3.032  1.00  0.00           H  
ATOM    410  HA  ALA A  25      14.775  -2.270  -4.694  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      16.927  -3.710  -3.162  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      17.274  -3.046  -4.759  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      16.746  -1.982  -3.456  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -19.306   1.768   8.329  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.192   2.211   7.441  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.375   1.004   6.976  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.312   0.733   7.499  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.339   3.135   8.309  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.402   3.952   7.417  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.825   4.203   8.269  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.407   5.791   7.509  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.966   1.019   8.964  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.639   2.574   8.895  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.088   1.404   7.748  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.579   2.755   6.595  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.981   3.803   8.866  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.752   2.543   8.996  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.231   3.420   6.493  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.852   4.909   7.203  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.289   6.410   7.458  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.654   6.287   8.104  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.030   5.622   6.510  1.00  0.00           H  
ATOM     20  N   PRO A   2     -17.905   0.316   6.000  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -17.224  -0.878   5.449  1.00  0.00           C  
ATOM     22  C   PRO A   2     -16.106  -0.470   4.482  1.00  0.00           C  
ATOM     23  O   PRO A   2     -15.566  -1.291   3.768  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -18.336  -1.608   4.704  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -19.337  -0.551   4.347  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -19.182   0.583   5.331  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -16.841  -1.500   6.239  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -17.943  -2.074   3.809  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -18.794  -2.346   5.343  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -19.151  -0.195   3.343  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -20.335  -0.954   4.415  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -19.148   1.531   4.812  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -19.986   0.573   6.050  1.00  0.00           H  
ATOM     34  N   GLY A   3     -15.753   0.787   4.451  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -14.670   1.234   3.529  1.00  0.00           C  
ATOM     36  C   GLY A   3     -13.309   1.068   4.209  1.00  0.00           C  
ATOM     37  O   GLY A   3     -12.397   1.840   3.987  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.199   1.436   5.031  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -14.699   0.639   2.626  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -14.818   2.273   3.279  1.00  0.00           H  
ATOM     41  N   THR A   4     -13.161   0.064   5.032  1.00  0.00           N  
ATOM     42  CA  THR A   4     -11.857  -0.150   5.722  1.00  0.00           C  
ATOM     43  C   THR A   4     -10.921  -0.934   4.800  1.00  0.00           C  
ATOM     44  O   THR A   4      -9.731  -1.020   5.034  1.00  0.00           O  
ATOM     45  CB  THR A   4     -12.086  -0.942   7.012  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -10.833  -1.348   7.545  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -12.939  -2.175   6.712  1.00  0.00           C  
ATOM     48  H   THR A   4     -13.904  -0.549   5.196  1.00  0.00           H  
ATOM     49  HA  THR A   4     -11.414   0.806   5.959  1.00  0.00           H  
ATOM     50  HB  THR A   4     -12.599  -0.321   7.730  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -10.653  -0.814   8.321  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -13.108  -2.245   5.647  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -12.425  -3.061   7.054  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -13.888  -2.090   7.222  1.00  0.00           H  
ATOM     55  N   ILE A   5     -11.448  -1.503   3.750  1.00  0.00           N  
ATOM     56  CA  ILE A   5     -10.589  -2.278   2.813  1.00  0.00           C  
ATOM     57  C   ILE A   5     -10.240  -1.404   1.606  1.00  0.00           C  
ATOM     58  O   ILE A   5      -9.298  -1.667   0.887  1.00  0.00           O  
ATOM     59  CB  ILE A   5     -11.345  -3.521   2.338  1.00  0.00           C  
ATOM     60  CG1 ILE A   5     -11.877  -4.288   3.551  1.00  0.00           C  
ATOM     61  CG2 ILE A   5     -10.398  -4.422   1.543  1.00  0.00           C  
ATOM     62  CD1 ILE A   5     -12.606  -5.547   3.078  1.00  0.00           C  
ATOM     63  H   ILE A   5     -12.409  -1.420   3.580  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -9.682  -2.577   3.316  1.00  0.00           H  
ATOM     65  HB  ILE A   5     -12.169  -3.222   1.707  1.00  0.00           H  
ATOM     66 HG12 ILE A   5     -11.053  -4.566   4.191  1.00  0.00           H  
ATOM     67 HG13 ILE A   5     -12.564  -3.662   4.099  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -9.864  -3.829   0.815  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -9.693  -4.886   2.216  1.00  0.00           H  
ATOM     70 HG23 ILE A   5     -10.969  -5.186   1.037  1.00  0.00           H  
ATOM     71 HD11 ILE A   5     -12.244  -5.826   2.100  1.00  0.00           H  
ATOM     72 HD12 ILE A   5     -12.420  -6.352   3.774  1.00  0.00           H  
ATOM     73 HD13 ILE A   5     -13.667  -5.352   3.028  1.00  0.00           H  
ATOM     74  N   LYS A   6     -10.997  -0.364   1.380  1.00  0.00           N  
ATOM     75  CA  LYS A   6     -10.712   0.528   0.222  1.00  0.00           C  
ATOM     76  C   LYS A   6     -10.009   1.794   0.712  1.00  0.00           C  
ATOM     77  O   LYS A   6      -9.975   2.800   0.032  1.00  0.00           O  
ATOM     78  CB  LYS A   6     -12.030   0.910  -0.458  1.00  0.00           C  
ATOM     79  CG  LYS A   6     -12.025   0.410  -1.902  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -13.298   0.884  -2.607  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -12.982   2.114  -3.460  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -14.292   2.529  -4.035  1.00  0.00           N  
ATOM     83  H   LYS A   6     -11.753  -0.172   1.974  1.00  0.00           H  
ATOM     84  HA  LYS A   6     -10.078   0.012  -0.484  1.00  0.00           H  
ATOM     85  HB2 LYS A   6     -12.854   0.462   0.078  1.00  0.00           H  
ATOM     86  HB3 LYS A   6     -12.138   1.984  -0.452  1.00  0.00           H  
ATOM     87  HG2 LYS A   6     -11.159   0.801  -2.417  1.00  0.00           H  
ATOM     88  HG3 LYS A   6     -11.992  -0.669  -1.910  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -13.674   0.092  -3.240  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -14.043   1.141  -1.870  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -12.575   2.903  -2.842  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -12.295   1.860  -4.250  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -14.749   1.706  -4.481  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -14.903   2.897  -3.279  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -14.139   3.270  -4.748  1.00  0.00           H  
ATOM     96  N   GLU A   7      -9.445   1.756   1.889  1.00  0.00           N  
ATOM     97  CA  GLU A   7      -8.745   2.961   2.420  1.00  0.00           C  
ATOM     98  C   GLU A   7      -7.425   2.542   3.069  1.00  0.00           C  
ATOM     99  O   GLU A   7      -6.418   3.207   2.934  1.00  0.00           O  
ATOM    100  CB  GLU A   7      -9.632   3.646   3.462  1.00  0.00           C  
ATOM    101  CG  GLU A   7      -8.915   4.881   4.013  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -8.740   4.739   5.526  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -9.483   3.972   6.118  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -7.868   5.397   6.067  1.00  0.00           O  
ATOM    105  H   GLU A   7      -9.483   0.935   2.424  1.00  0.00           H  
ATOM    106  HA  GLU A   7      -8.547   3.646   1.610  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -10.564   3.944   3.002  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      -9.833   2.959   4.271  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -7.946   4.974   3.544  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -9.503   5.762   3.802  1.00  0.00           H  
ATOM    111  N   ASN A   8      -7.423   1.444   3.774  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -6.167   0.985   4.434  1.00  0.00           C  
ATOM    113  C   ASN A   8      -5.450  -0.016   3.527  1.00  0.00           C  
ATOM    114  O   ASN A   8      -4.283   0.135   3.221  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -6.507   0.313   5.765  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -5.216   0.014   6.530  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -4.712  -1.091   6.486  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -4.654   0.960   7.231  1.00  0.00           N  
ATOM    119  H   ASN A   8      -8.247   0.923   3.873  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -5.524   1.834   4.613  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -7.130   0.971   6.352  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -7.033  -0.612   5.578  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -5.058   1.852   7.265  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -3.827   0.778   7.724  1.00  0.00           H  
ATOM    125  N   ILE A   9      -6.136  -1.038   3.095  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -5.491  -2.046   2.208  1.00  0.00           C  
ATOM    127  C   ILE A   9      -4.911  -1.342   0.979  1.00  0.00           C  
ATOM    128  O   ILE A   9      -4.033  -1.855   0.315  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -6.530  -3.078   1.762  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      -7.261  -3.631   2.989  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      -5.829  -4.224   1.029  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -6.241  -4.179   3.989  1.00  0.00           C  
ATOM    133  H   ILE A   9      -7.075  -1.141   3.352  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -4.697  -2.543   2.745  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -7.241  -2.608   1.097  1.00  0.00           H  
ATOM    136 HG12 ILE A   9      -7.834  -2.842   3.454  1.00  0.00           H  
ATOM    137 HG13 ILE A   9      -7.924  -4.427   2.683  1.00  0.00           H  
ATOM    138 HG21 ILE A   9      -4.773  -4.012   0.953  1.00  0.00           H  
ATOM    139 HG22 ILE A   9      -5.973  -5.143   1.577  1.00  0.00           H  
ATOM    140 HG23 ILE A   9      -6.248  -4.326   0.038  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -5.257  -4.172   3.542  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -6.238  -3.561   4.875  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -6.507  -5.191   4.258  1.00  0.00           H  
ATOM    144  N   ILE A  10      -5.393  -0.168   0.675  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -4.865   0.568  -0.508  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.426   1.006  -0.227  1.00  0.00           C  
ATOM    147  O   ILE A  10      -2.556   0.889  -1.067  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -5.739   1.796  -0.778  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -7.051   1.350  -1.430  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -5.009   2.756  -1.719  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -7.916   2.575  -1.731  1.00  0.00           C  
ATOM    152  H   ILE A  10      -6.100   0.230   1.224  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -4.881  -0.082  -1.372  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -5.952   2.298   0.155  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -6.835   0.826  -2.350  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -7.582   0.693  -0.757  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -4.081   3.071  -1.263  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -4.799   2.255  -2.653  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -5.630   3.620  -1.906  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -7.808   3.297  -0.934  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -7.600   3.019  -2.663  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -8.950   2.276  -1.806  1.00  0.00           H  
ATOM    163  N   GLY A  11      -3.168   1.509   0.950  1.00  0.00           N  
ATOM    164  CA  GLY A  11      -1.785   1.950   1.283  1.00  0.00           C  
ATOM    165  C   GLY A  11      -0.858   0.735   1.308  1.00  0.00           C  
ATOM    166  O   GLY A  11       0.312   0.826   0.991  1.00  0.00           O  
ATOM    167  H   GLY A  11      -3.883   1.593   1.615  1.00  0.00           H  
ATOM    168  HA2 GLY A  11      -1.442   2.652   0.536  1.00  0.00           H  
ATOM    169  HA3 GLY A  11      -1.780   2.422   2.253  1.00  0.00           H  
ATOM    170  N   VAL A  12      -1.372  -0.405   1.680  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -0.523  -1.628   1.725  1.00  0.00           C  
ATOM    172  C   VAL A  12       0.062  -1.894   0.335  1.00  0.00           C  
ATOM    173  O   VAL A  12       1.130  -2.456   0.198  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -1.377  -2.821   2.160  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -0.622  -4.123   1.884  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -1.675  -2.714   3.657  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.319  -0.457   1.932  1.00  0.00           H  
ATOM    178  HA  VAL A  12       0.280  -1.484   2.432  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -2.305  -2.820   1.605  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -0.333  -4.158   0.844  1.00  0.00           H  
ATOM    181 HG12 VAL A  12       0.261  -4.167   2.505  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -1.261  -4.965   2.107  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -1.675  -1.674   3.950  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -2.644  -3.144   3.863  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -0.919  -3.246   4.214  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.629  -1.495  -0.697  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.111  -1.726  -2.074  1.00  0.00           C  
ATOM    188  C   SER A  13       0.818  -0.576  -2.469  1.00  0.00           C  
ATOM    189  O   SER A  13       1.787  -0.763  -3.177  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.283  -1.793  -3.053  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.946  -3.042  -2.905  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.490  -1.044  -0.565  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.436  -2.656  -2.102  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.977  -0.996  -2.842  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.913  -1.687  -4.065  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.452  -3.015  -2.089  1.00  0.00           H  
ATOM    197  N   TYR A  14       0.530   0.613  -2.016  1.00  0.00           N  
ATOM    198  CA  TYR A  14       1.393   1.775  -2.363  1.00  0.00           C  
ATOM    199  C   TYR A  14       2.680   1.717  -1.539  1.00  0.00           C  
ATOM    200  O   TYR A  14       3.712   2.211  -1.945  1.00  0.00           O  
ATOM    201  CB  TYR A  14       0.648   3.075  -2.056  1.00  0.00           C  
ATOM    202  CG  TYR A  14       0.658   3.962  -3.277  1.00  0.00           C  
ATOM    203  CD1 TYR A  14      -0.327   3.810  -4.260  1.00  0.00           C  
ATOM    204  CD2 TYR A  14       1.652   4.936  -3.428  1.00  0.00           C  
ATOM    205  CE1 TYR A  14      -0.319   4.634  -5.393  1.00  0.00           C  
ATOM    206  CE2 TYR A  14       1.660   5.759  -4.560  1.00  0.00           C  
ATOM    207  CZ  TYR A  14       0.675   5.608  -5.543  1.00  0.00           C  
ATOM    208  OH  TYR A  14       0.683   6.419  -6.658  1.00  0.00           O  
ATOM    209  H   TYR A  14      -0.256   0.740  -1.446  1.00  0.00           H  
ATOM    210  HA  TYR A  14       1.638   1.739  -3.413  1.00  0.00           H  
ATOM    211  HB2 TYR A  14      -0.372   2.849  -1.782  1.00  0.00           H  
ATOM    212  HB3 TYR A  14       1.135   3.585  -1.237  1.00  0.00           H  
ATOM    213  HD1 TYR A  14      -1.095   3.059  -4.145  1.00  0.00           H  
ATOM    214  HD2 TYR A  14       2.413   5.053  -2.670  1.00  0.00           H  
ATOM    215  HE1 TYR A  14      -1.080   4.517  -6.151  1.00  0.00           H  
ATOM    216  HE2 TYR A  14       2.428   6.511  -4.676  1.00  0.00           H  
ATOM    217  HH  TYR A  14       0.467   5.879  -7.421  1.00  0.00           H  
ATOM    218  N   ASP A  15       2.626   1.115  -0.383  1.00  0.00           N  
ATOM    219  CA  ASP A  15       3.846   1.023   0.466  1.00  0.00           C  
ATOM    220  C   ASP A  15       4.924   0.235  -0.281  1.00  0.00           C  
ATOM    221  O   ASP A  15       6.076   0.622  -0.316  1.00  0.00           O  
ATOM    222  CB  ASP A  15       3.502   0.310   1.774  1.00  0.00           C  
ATOM    223  CG  ASP A  15       3.345   1.343   2.892  1.00  0.00           C  
ATOM    224  OD1 ASP A  15       2.764   2.384   2.632  1.00  0.00           O  
ATOM    225  OD2 ASP A  15       3.808   1.075   3.988  1.00  0.00           O  
ATOM    226  H   ASP A  15       1.783   0.721  -0.074  1.00  0.00           H  
ATOM    227  HA  ASP A  15       4.210   2.017   0.681  1.00  0.00           H  
ATOM    228  HB2 ASP A  15       2.576  -0.235   1.654  1.00  0.00           H  
ATOM    229  HB3 ASP A  15       4.293  -0.378   2.030  1.00  0.00           H  
ATOM    230  N   GLU A  16       4.561  -0.865  -0.881  1.00  0.00           N  
ATOM    231  CA  GLU A  16       5.565  -1.675  -1.627  1.00  0.00           C  
ATOM    232  C   GLU A  16       6.167  -0.828  -2.751  1.00  0.00           C  
ATOM    233  O   GLU A  16       7.356  -0.862  -2.998  1.00  0.00           O  
ATOM    234  CB  GLU A  16       4.882  -2.905  -2.228  1.00  0.00           C  
ATOM    235  CG  GLU A  16       5.568  -4.174  -1.716  1.00  0.00           C  
ATOM    236  CD  GLU A  16       4.533  -5.079  -1.046  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       3.535  -5.377  -1.684  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       4.754  -5.459   0.091  1.00  0.00           O  
ATOM    239  H   GLU A  16       3.627  -1.158  -0.843  1.00  0.00           H  
ATOM    240  HA  GLU A  16       6.349  -1.990  -0.953  1.00  0.00           H  
ATOM    241  HB2 GLU A  16       3.841  -2.916  -1.939  1.00  0.00           H  
ATOM    242  HB3 GLU A  16       4.957  -2.869  -3.305  1.00  0.00           H  
ATOM    243  HG2 GLU A  16       6.023  -4.696  -2.544  1.00  0.00           H  
ATOM    244  HG3 GLU A  16       6.329  -3.906  -0.997  1.00  0.00           H  
ATOM    245  N   TYR A  17       5.355  -0.066  -3.432  1.00  0.00           N  
ATOM    246  CA  TYR A  17       5.881   0.783  -4.539  1.00  0.00           C  
ATOM    247  C   TYR A  17       6.784   1.863  -3.949  1.00  0.00           C  
ATOM    248  O   TYR A  17       7.847   2.147  -4.462  1.00  0.00           O  
ATOM    249  CB  TYR A  17       4.715   1.435  -5.279  1.00  0.00           C  
ATOM    250  CG  TYR A  17       3.584   0.443  -5.405  1.00  0.00           C  
ATOM    251  CD1 TYR A  17       3.853  -0.932  -5.436  1.00  0.00           C  
ATOM    252  CD2 TYR A  17       2.266   0.900  -5.496  1.00  0.00           C  
ATOM    253  CE1 TYR A  17       2.801  -1.847  -5.560  1.00  0.00           C  
ATOM    254  CE2 TYR A  17       1.213  -0.016  -5.617  1.00  0.00           C  
ATOM    255  CZ  TYR A  17       1.482  -1.390  -5.650  1.00  0.00           C  
ATOM    256  OH  TYR A  17       0.445  -2.292  -5.772  1.00  0.00           O  
ATOM    257  H   TYR A  17       4.398  -0.053  -3.215  1.00  0.00           H  
ATOM    258  HA  TYR A  17       6.452   0.173  -5.224  1.00  0.00           H  
ATOM    259  HB2 TYR A  17       4.376   2.299  -4.727  1.00  0.00           H  
ATOM    260  HB3 TYR A  17       5.037   1.739  -6.264  1.00  0.00           H  
ATOM    261  HD1 TYR A  17       4.873  -1.285  -5.362  1.00  0.00           H  
ATOM    262  HD2 TYR A  17       2.062   1.959  -5.465  1.00  0.00           H  
ATOM    263  HE1 TYR A  17       3.009  -2.907  -5.584  1.00  0.00           H  
ATOM    264  HE2 TYR A  17       0.195   0.338  -5.688  1.00  0.00           H  
ATOM    265  HH  TYR A  17      -0.358  -1.799  -5.953  1.00  0.00           H  
ATOM    266  N   ARG A  18       6.378   2.450  -2.858  1.00  0.00           N  
ATOM    267  CA  ARG A  18       7.224   3.491  -2.216  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.312   2.797  -1.392  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.041   3.425  -0.655  1.00  0.00           O  
ATOM    270  CB  ARG A  18       6.357   4.356  -1.295  1.00  0.00           C  
ATOM    271  CG  ARG A  18       6.716   5.830  -1.490  1.00  0.00           C  
ATOM    272  CD  ARG A  18       7.010   6.467  -0.130  1.00  0.00           C  
ATOM    273  NE  ARG A  18       8.451   6.283   0.203  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       8.980   6.939   1.199  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       8.998   8.245   1.185  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       9.490   6.291   2.210  1.00  0.00           N  
ATOM    277  H   ARG A  18       5.524   2.191  -2.451  1.00  0.00           H  
ATOM    278  HA  ARG A  18       7.678   4.109  -2.975  1.00  0.00           H  
ATOM    279  HB2 ARG A  18       5.315   4.202  -1.533  1.00  0.00           H  
ATOM    280  HB3 ARG A  18       6.536   4.076  -0.268  1.00  0.00           H  
ATOM    281  HG2 ARG A  18       7.588   5.909  -2.122  1.00  0.00           H  
ATOM    282  HG3 ARG A  18       5.886   6.343  -1.953  1.00  0.00           H  
ATOM    283  HD2 ARG A  18       6.781   7.522  -0.169  1.00  0.00           H  
ATOM    284  HD3 ARG A  18       6.403   5.994   0.628  1.00  0.00           H  
ATOM    285  HE  ARG A  18       9.001   5.669  -0.326  1.00  0.00           H  
ATOM    286 HH11 ARG A  18       8.607   8.741   0.411  1.00  0.00           H  
ATOM    287 HH12 ARG A  18       9.405   8.747   1.948  1.00  0.00           H  
ATOM    288 HH21 ARG A  18       9.477   5.290   2.220  1.00  0.00           H  
ATOM    289 HH22 ARG A  18       9.896   6.794   2.973  1.00  0.00           H  
ATOM    290  N   TYR A  19       8.414   1.497  -1.510  1.00  0.00           N  
ATOM    291  CA  TYR A  19       9.429   0.735  -0.747  1.00  0.00           C  
ATOM    292  C   TYR A  19      10.587   0.357  -1.675  1.00  0.00           C  
ATOM    293  O   TYR A  19      11.744   0.434  -1.313  1.00  0.00           O  
ATOM    294  CB  TYR A  19       8.764  -0.543  -0.244  1.00  0.00           C  
ATOM    295  CG  TYR A  19       8.153  -0.318   1.118  1.00  0.00           C  
ATOM    296  CD1 TYR A  19       7.929   0.982   1.587  1.00  0.00           C  
ATOM    297  CD2 TYR A  19       7.813  -1.417   1.912  1.00  0.00           C  
ATOM    298  CE1 TYR A  19       7.368   1.181   2.855  1.00  0.00           C  
ATOM    299  CE2 TYR A  19       7.251  -1.221   3.178  1.00  0.00           C  
ATOM    300  CZ  TYR A  19       7.029   0.079   3.651  1.00  0.00           C  
ATOM    301  OH  TYR A  19       6.476   0.274   4.901  1.00  0.00           O  
ATOM    302  H   TYR A  19       7.809   1.010  -2.098  1.00  0.00           H  
ATOM    303  HA  TYR A  19       9.792   1.318   0.088  1.00  0.00           H  
ATOM    304  HB2 TYR A  19       7.991  -0.839  -0.937  1.00  0.00           H  
ATOM    305  HB3 TYR A  19       9.500  -1.322  -0.184  1.00  0.00           H  
ATOM    306  HD1 TYR A  19       8.188   1.831   0.969  1.00  0.00           H  
ATOM    307  HD2 TYR A  19       7.981  -2.419   1.544  1.00  0.00           H  
ATOM    308  HE1 TYR A  19       7.197   2.183   3.218  1.00  0.00           H  
ATOM    309  HE2 TYR A  19       6.992  -2.071   3.792  1.00  0.00           H  
ATOM    310  HH  TYR A  19       7.193   0.401   5.527  1.00  0.00           H  
ATOM    311  N   ARG A  20      10.274  -0.069  -2.868  1.00  0.00           N  
ATOM    312  CA  ARG A  20      11.338  -0.473  -3.827  1.00  0.00           C  
ATOM    313  C   ARG A  20      12.324   0.679  -4.042  1.00  0.00           C  
ATOM    314  O   ARG A  20      13.502   0.467  -4.249  1.00  0.00           O  
ATOM    315  CB  ARG A  20      10.693  -0.846  -5.165  1.00  0.00           C  
ATOM    316  CG  ARG A  20      10.008  -2.209  -5.042  1.00  0.00           C  
ATOM    317  CD  ARG A  20       9.734  -2.769  -6.439  1.00  0.00           C  
ATOM    318  NE  ARG A  20      10.990  -2.742  -7.241  1.00  0.00           N  
ATOM    319  CZ  ARG A  20      10.997  -2.187  -8.422  1.00  0.00           C  
ATOM    320  NH1 ARG A  20      10.679  -2.889  -9.475  1.00  0.00           N  
ATOM    321  NH2 ARG A  20      11.326  -0.931  -8.551  1.00  0.00           N  
ATOM    322  H   ARG A  20       9.332  -0.134  -3.128  1.00  0.00           H  
ATOM    323  HA  ARG A  20      11.867  -1.330  -3.436  1.00  0.00           H  
ATOM    324  HB2 ARG A  20       9.959  -0.098  -5.430  1.00  0.00           H  
ATOM    325  HB3 ARG A  20      11.451  -0.894  -5.931  1.00  0.00           H  
ATOM    326  HG2 ARG A  20      10.652  -2.888  -4.501  1.00  0.00           H  
ATOM    327  HG3 ARG A  20       9.075  -2.098  -4.512  1.00  0.00           H  
ATOM    328  HD2 ARG A  20       9.383  -3.787  -6.357  1.00  0.00           H  
ATOM    329  HD3 ARG A  20       8.982  -2.167  -6.927  1.00  0.00           H  
ATOM    330  HE  ARG A  20      11.810  -3.139  -6.880  1.00  0.00           H  
ATOM    331 HH11 ARG A  20      10.428  -3.852  -9.376  1.00  0.00           H  
ATOM    332 HH12 ARG A  20      10.683  -2.464 -10.380  1.00  0.00           H  
ATOM    333 HH21 ARG A  20      11.573  -0.393  -7.745  1.00  0.00           H  
ATOM    334 HH22 ARG A  20      11.333  -0.506  -9.456  1.00  0.00           H  
ATOM    335  N   SER A  21      11.854   1.896  -4.006  1.00  0.00           N  
ATOM    336  CA  SER A  21      12.771   3.051  -4.224  1.00  0.00           C  
ATOM    337  C   SER A  21      13.468   3.428  -2.917  1.00  0.00           C  
ATOM    338  O   SER A  21      14.065   4.480  -2.804  1.00  0.00           O  
ATOM    339  CB  SER A  21      11.970   4.248  -4.735  1.00  0.00           C  
ATOM    340  OG  SER A  21      12.865   5.289  -5.106  1.00  0.00           O  
ATOM    341  H   SER A  21      10.899   2.049  -3.848  1.00  0.00           H  
ATOM    342  HA  SER A  21      13.512   2.782  -4.951  1.00  0.00           H  
ATOM    343  HB2 SER A  21      11.391   3.956  -5.596  1.00  0.00           H  
ATOM    344  HB3 SER A  21      11.303   4.593  -3.956  1.00  0.00           H  
ATOM    345  HG  SER A  21      13.107   5.159  -6.026  1.00  0.00           H  
ATOM    346  N   VAL A  22      13.379   2.595  -1.924  1.00  0.00           N  
ATOM    347  CA  VAL A  22      14.010   2.921  -0.626  1.00  0.00           C  
ATOM    348  C   VAL A  22      14.511   1.637   0.055  1.00  0.00           C  
ATOM    349  O   VAL A  22      15.687   1.335   0.033  1.00  0.00           O  
ATOM    350  CB  VAL A  22      12.955   3.636   0.228  1.00  0.00           C  
ATOM    351  CG1 VAL A  22      11.552   3.234  -0.232  1.00  0.00           C  
ATOM    352  CG2 VAL A  22      13.123   3.300   1.713  1.00  0.00           C  
ATOM    353  H   VAL A  22      12.876   1.774  -2.017  1.00  0.00           H  
ATOM    354  HA  VAL A  22      14.843   3.586  -0.792  1.00  0.00           H  
ATOM    355  HB  VAL A  22      13.069   4.690   0.082  1.00  0.00           H  
ATOM    356 HG11 VAL A  22      11.448   2.163  -0.183  1.00  0.00           H  
ATOM    357 HG12 VAL A  22      10.819   3.698   0.406  1.00  0.00           H  
ATOM    358 HG13 VAL A  22      11.402   3.562  -1.252  1.00  0.00           H  
ATOM    359 HG21 VAL A  22      14.149   3.023   1.906  1.00  0.00           H  
ATOM    360 HG22 VAL A  22      12.863   4.161   2.309  1.00  0.00           H  
ATOM    361 HG23 VAL A  22      12.474   2.476   1.970  1.00  0.00           H  
ATOM    362  N   ILE A  23      13.635   0.886   0.664  1.00  0.00           N  
ATOM    363  CA  ILE A  23      14.071  -0.365   1.347  1.00  0.00           C  
ATOM    364  C   ILE A  23      15.047  -1.122   0.447  1.00  0.00           C  
ATOM    365  O   ILE A  23      15.890  -1.864   0.911  1.00  0.00           O  
ATOM    366  CB  ILE A  23      12.848  -1.238   1.638  1.00  0.00           C  
ATOM    367  CG1 ILE A  23      12.058  -0.629   2.797  1.00  0.00           C  
ATOM    368  CG2 ILE A  23      13.299  -2.648   2.019  1.00  0.00           C  
ATOM    369  CD1 ILE A  23      10.736  -0.065   2.276  1.00  0.00           C  
ATOM    370  H   ILE A  23      12.693   1.143   0.677  1.00  0.00           H  
ATOM    371  HA  ILE A  23      14.561  -0.113   2.276  1.00  0.00           H  
ATOM    372  HB  ILE A  23      12.222  -1.285   0.757  1.00  0.00           H  
ATOM    373 HG12 ILE A  23      11.857  -1.392   3.536  1.00  0.00           H  
ATOM    374 HG13 ILE A  23      12.633   0.165   3.248  1.00  0.00           H  
ATOM    375 HG21 ILE A  23      14.371  -2.661   2.141  1.00  0.00           H  
ATOM    376 HG22 ILE A  23      12.827  -2.938   2.947  1.00  0.00           H  
ATOM    377 HG23 ILE A  23      13.015  -3.340   1.240  1.00  0.00           H  
ATOM    378 HD11 ILE A  23      10.763  -0.026   1.196  1.00  0.00           H  
ATOM    379 HD12 ILE A  23       9.925  -0.702   2.593  1.00  0.00           H  
ATOM    380 HD13 ILE A  23      10.589   0.929   2.668  1.00  0.00           H  
ATOM    381  N   LYS A  24      14.943  -0.937  -0.839  1.00  0.00           N  
ATOM    382  CA  LYS A  24      15.869  -1.642  -1.771  1.00  0.00           C  
ATOM    383  C   LYS A  24      16.768  -0.616  -2.466  1.00  0.00           C  
ATOM    384  O   LYS A  24      17.848  -0.308  -2.001  1.00  0.00           O  
ATOM    385  CB  LYS A  24      15.060  -2.406  -2.822  1.00  0.00           C  
ATOM    386  CG  LYS A  24      15.028  -3.893  -2.459  1.00  0.00           C  
ATOM    387  CD  LYS A  24      13.999  -4.610  -3.334  1.00  0.00           C  
ATOM    388  CE  LYS A  24      14.532  -5.991  -3.724  1.00  0.00           C  
ATOM    389  NZ  LYS A  24      14.774  -6.690  -2.432  1.00  0.00           N  
ATOM    390  H   LYS A  24      14.256  -0.331  -1.191  1.00  0.00           H  
ATOM    391  HA  LYS A  24      16.480  -2.335  -1.214  1.00  0.00           H  
ATOM    392  HB2 LYS A  24      14.052  -2.019  -2.851  1.00  0.00           H  
ATOM    393  HB3 LYS A  24      15.522  -2.284  -3.789  1.00  0.00           H  
ATOM    394  HG2 LYS A  24      16.006  -4.324  -2.623  1.00  0.00           H  
ATOM    395  HG3 LYS A  24      14.756  -4.005  -1.421  1.00  0.00           H  
ATOM    396  HD2 LYS A  24      13.075  -4.722  -2.784  1.00  0.00           H  
ATOM    397  HD3 LYS A  24      13.819  -4.030  -4.226  1.00  0.00           H  
ATOM    398  HE2 LYS A  24      13.797  -6.523  -4.312  1.00  0.00           H  
ATOM    399  HE3 LYS A  24      15.457  -5.895  -4.272  1.00  0.00           H  
ATOM    400  HZ1 LYS A  24      13.931  -6.606  -1.830  1.00  0.00           H  
ATOM    401  HZ2 LYS A  24      14.968  -7.695  -2.613  1.00  0.00           H  
ATOM    402  HZ3 LYS A  24      15.589  -6.258  -1.951  1.00  0.00           H  
ATOM    403  N   ALA A  25      16.332  -0.084  -3.575  1.00  0.00           N  
ATOM    404  CA  ALA A  25      17.165   0.921  -4.296  1.00  0.00           C  
ATOM    405  C   ALA A  25      16.524   2.304  -4.162  1.00  0.00           C  
ATOM    406  O   ALA A  25      16.779   2.960  -3.165  1.00  0.00           O  
ATOM    407  CB  ALA A  25      17.256   0.544  -5.775  1.00  0.00           C  
ATOM    408  OXT ALA A  25      15.789   2.683  -5.059  1.00  0.00           O  
ATOM    409  H   ALA A  25      15.459  -0.344  -3.935  1.00  0.00           H  
ATOM    410  HA  ALA A  25      18.156   0.941  -3.868  1.00  0.00           H  
ATOM    411  HB1 ALA A  25      16.487  -0.176  -6.013  1.00  0.00           H  
ATOM    412  HB2 ALA A  25      17.122   1.428  -6.382  1.00  0.00           H  
ATOM    413  HB3 ALA A  25      18.226   0.113  -5.978  1.00  0.00           H  
TER     414      ALA A  25                                                      
ENDMDL                                                                          
MASTER      159    0    0    1    0    0    0    6  204    1    0    2          
END