HEADER    HORMONE/GROWTH FACTOR                   22-APR-02   1LJV              
TITLE     BOVINE PANCREATIC POLYPEPTIDE BOUND TO DPC MICELLES                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANCREATIC HORMONE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PANCREATIC POLYPEPTIDE, PP;                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PUBK19                                    
KEYWDS    NMR MICELLE PEPTIDE HORMONE, HORMONE-GROWTH FACTOR COMPLEX            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.LERCH,V.GAFNER,R.BADER,B.CHRISTEN,O.ZERBE                           
REVDAT   4   23-FEB-22 1LJV    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1LJV    1       VERSN                                    
REVDAT   2   01-APR-03 1LJV    1       JRNL                                     
REVDAT   1   09-OCT-02 1LJV    0                                                
JRNL        AUTH   M.LERCH,V.GAFNER,R.BADER,B.CHRISTEN,G.FOLKERS,O.ZERBE        
JRNL        TITL   BOVINE PANCREATIC POLYPEPTIDE (BPP) UNDERGOES SIGNIFICANT    
JRNL        TITL 2 CHANGES IN CONFORMATION AND DYNAMICS UPON BINDING TO DPC     
JRNL        TITL 3 MICELLES.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 322  1117 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12367532                                                     
JRNL        DOI    10.1016/S0022-2836(02)00889-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, AMBER 6                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), P. KOLLMAN (AMBER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 441 NOE-BASED DISTANCE RESTRAINTS, 137    
REMARK   3  TORSION ANGLE RESTRAINTS                                            
REMARK   4                                                                      
REMARK   4 1LJV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-APR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016008.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MM BPP, 300MM D-38 DPC            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; E-COSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.53, DYANA 1.5              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING RESTRAINT      
REMARK 210                                   ENERGY MINIMIZATION WITH           
REMARK 210                                   EXPLICIT WATER                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   3      111.75   -167.12                                   
REMARK 500  1 GLU A   4       75.69     36.41                                   
REMARK 500  1 TYR A   7       94.62    -44.44                                   
REMARK 500  1 ASP A  10       59.26   -153.16                                   
REMARK 500  1 THR A  32       16.36     58.46                                   
REMARK 500  2 LEU A   3       65.61   -166.80                                   
REMARK 500  2 GLU A   4       76.61     54.85                                   
REMARK 500  2 ASN A  11       92.55   -174.97                                   
REMARK 500  3 LEU A   3       80.98     44.68                                   
REMARK 500  3 GLU A   6      112.26     69.12                                   
REMARK 500  3 ASN A  11       87.38     61.72                                   
REMARK 500  3 ALA A  12      159.16     63.76                                   
REMARK 500  4 ASN A  11       82.14   -167.26                                   
REMARK 500  4 ARG A  33      101.48    -43.93                                   
REMARK 500  5 GLU A   4       89.15     53.58                                   
REMARK 500  5 ASN A  11       84.96     53.55                                   
REMARK 500  5 THR A  13      152.54    -47.76                                   
REMARK 500  5 GLU A  15     -104.50    -94.77                                   
REMARK 500  5 ARG A  33      101.08    -47.29                                   
REMARK 500  5 ARG A  35      165.14     64.08                                   
REMARK 500  6 LEU A   3       99.58    -57.15                                   
REMARK 500  6 ASN A  11       89.20   -160.41                                   
REMARK 500  7 GLU A   6       89.05     52.79                                   
REMARK 500  7 TYR A   7       74.28   -116.50                                   
REMARK 500  7 ASN A  11       75.54   -168.00                                   
REMARK 500  7 ARG A  33      100.46    -45.15                                   
REMARK 500  8 GLU A   4      152.52     66.38                                   
REMARK 500  8 ASN A  11       79.33   -169.23                                   
REMARK 500  8 THR A  13      152.66    -48.64                                   
REMARK 500  9 GLU A   4      152.52     66.38                                   
REMARK 500  9 ASN A  11       79.33   -169.23                                   
REMARK 500  9 THR A  13      152.66    -48.64                                   
REMARK 500 10 GLU A   4      151.95     66.73                                   
REMARK 500 10 ASN A  11       75.73   -165.60                                   
REMARK 500 11 PRO A   2       45.76    -74.22                                   
REMARK 500 11 GLU A   4       78.59   -164.60                                   
REMARK 500 11 GLU A   6      169.48     55.74                                   
REMARK 500 11 TYR A   7       87.25   -157.34                                   
REMARK 500 11 ASN A  11       96.99   -168.21                                   
REMARK 500 11 ARG A  33       99.16    -49.58                                   
REMARK 500 12 LEU A   3      178.35     58.03                                   
REMARK 500 12 GLU A   6     -179.25    -55.57                                   
REMARK 500 12 ASN A  11       81.64   -153.79                                   
REMARK 500 12 ARG A  35       86.15   -154.83                                   
REMARK 500 13 PRO A   2      -89.38    -72.88                                   
REMARK 500 13 GLU A   6       89.17     63.99                                   
REMARK 500 13 ASP A  10       80.80   -164.57                                   
REMARK 500 13 ASN A  11      101.19   -168.68                                   
REMARK 500 13 THR A  13      150.49    -42.57                                   
REMARK 500 13 ALA A  22      -70.78    -56.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 37                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BBA   RELATED DB: PDB                                   
REMARK 900 THE SAME MOLECULE IN SOLUTION                                        
REMARK 900 RELATED ID: 1F8P   RELATED DB: PDB                                   
REMARK 900 PEPTIDE FROM THE SAME FAMILY UNDER SIMILIAR CONDITIONS               
REMARK 900 RELATED ID: 1ICY   RELATED DB: PDB                                   
REMARK 900 PEPTIDE-MUTANT FROM THE SAME FAMILY UNDER SIMILIAR CONDITIONS        
DBREF  1LJV A    1    36  UNP    P01302   PAHO_BOVIN      30     65             
SEQRES   1 A   37  ALA PRO LEU GLU PRO GLU TYR PRO GLY ASP ASN ALA THR          
SEQRES   2 A   37  PRO GLU GLN MET ALA GLN TYR ALA ALA GLU LEU ARG ARG          
SEQRES   3 A   37  TYR ILE ASN MET LEU THR ARG PRO ARG TYR NH2                  
HET    NH2  A  37       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 THR A   13  THR A   32  1                                  20    
LINK         C   TYR A  36                 N   NH2 A  37     1555   1555  1.32  
SITE     1 AC1  1 TYR A  36                                                     
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   ALA A   1       9.538  -1.939   3.015  1.00  1.00           N  
ATOM      2  CA  ALA A   1      11.014  -1.901   3.022  1.00  1.00           C  
ATOM      3  C   ALA A   1      11.484  -0.501   3.431  1.00  1.00           C  
ATOM      4  O   ALA A   1      11.611   0.363   2.565  1.00  1.00           O  
ATOM      5  CB  ALA A   1      11.579  -2.337   1.661  1.00  1.00           C  
ATOM      6  H1  ALA A   1       9.179  -1.015   2.812  1.00  1.00           H  
ATOM      7  H2  ALA A   1       9.218  -2.580   2.305  1.00  1.00           H  
ATOM      8  H3  ALA A   1       9.193  -2.242   3.915  1.00  1.00           H  
ATOM      9  HA  ALA A   1      11.384  -2.611   3.762  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      11.306  -3.375   1.466  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      11.183  -1.707   0.863  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      12.667  -2.258   1.672  1.00  1.00           H  
ATOM     13  N   PRO A   2      11.653  -0.244   4.741  1.00  1.00           N  
ATOM     14  CA  PRO A   2      12.179   1.022   5.239  1.00  1.00           C  
ATOM     15  C   PRO A   2      13.691   1.123   5.007  1.00  1.00           C  
ATOM     16  O   PRO A   2      14.357   0.117   4.764  1.00  1.00           O  
ATOM     17  CB  PRO A   2      11.841   1.037   6.730  1.00  1.00           C  
ATOM     18  CG  PRO A   2      11.726  -0.433   7.134  1.00  1.00           C  
ATOM     19  CD  PRO A   2      11.454  -1.189   5.833  1.00  1.00           C  
ATOM     20  HA  PRO A   2      11.686   1.860   4.745  1.00  1.00           H  
ATOM     21  HB2 PRO A   2      12.594   1.558   7.323  1.00  1.00           H  
ATOM     22  HB3 PRO A   2      10.874   1.510   6.859  1.00  1.00           H  
ATOM     23  HG2 PRO A   2      12.663  -0.775   7.572  1.00  1.00           H  
ATOM     24  HG3 PRO A   2      10.904  -0.570   7.840  1.00  1.00           H  
ATOM     25  HD2 PRO A   2      12.157  -2.019   5.745  1.00  1.00           H  
ATOM     26  HD3 PRO A   2      10.429  -1.561   5.830  1.00  1.00           H  
ATOM     27  N   LEU A   3      14.229   2.345   5.097  1.00  1.00           N  
ATOM     28  CA  LEU A   3      15.654   2.643   4.942  1.00  1.00           C  
ATOM     29  C   LEU A   3      15.923   4.077   5.427  1.00  1.00           C  
ATOM     30  O   LEU A   3      15.430   5.013   4.802  1.00  1.00           O  
ATOM     31  CB  LEU A   3      16.066   2.456   3.458  1.00  1.00           C  
ATOM     32  CG  LEU A   3      17.400   1.724   3.232  1.00  1.00           C  
ATOM     33  CD1 LEU A   3      18.569   2.378   3.977  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      17.313   0.239   3.608  1.00  1.00           C  
ATOM     35  H   LEU A   3      13.618   3.124   5.299  1.00  1.00           H  
ATOM     36  HA  LEU A   3      16.213   1.948   5.569  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      15.295   1.901   2.923  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      16.127   3.428   2.968  1.00  1.00           H  
ATOM     39  HG  LEU A   3      17.614   1.777   2.164  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      18.628   2.013   5.001  1.00  1.00           H  
ATOM     41 HD12 LEU A   3      19.498   2.147   3.456  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      18.446   3.462   3.986  1.00  1.00           H  
ATOM     43 HD21 LEU A   3      18.253  -0.260   3.385  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      17.083   0.119   4.666  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      16.515  -0.236   3.034  1.00  1.00           H  
ATOM     46  N   GLU A   4      16.650   4.229   6.546  1.00  1.00           N  
ATOM     47  CA  GLU A   4      16.978   5.506   7.215  1.00  1.00           C  
ATOM     48  C   GLU A   4      15.832   6.545   7.156  1.00  1.00           C  
ATOM     49  O   GLU A   4      15.889   7.497   6.371  1.00  1.00           O  
ATOM     50  CB  GLU A   4      18.310   6.089   6.696  1.00  1.00           C  
ATOM     51  CG  GLU A   4      19.548   5.276   7.110  1.00  1.00           C  
ATOM     52  CD  GLU A   4      20.795   6.173   7.255  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      21.263   6.769   6.250  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      21.277   6.299   8.399  1.00  1.00           O  
ATOM     55  H   GLU A   4      16.976   3.387   6.993  1.00  1.00           H  
ATOM     56  HA  GLU A   4      17.136   5.296   8.273  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      18.280   6.176   5.609  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      18.417   7.090   7.117  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      19.347   4.796   8.072  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      19.726   4.481   6.382  1.00  1.00           H  
ATOM     61  N   PRO A   5      14.768   6.376   7.971  1.00  1.00           N  
ATOM     62  CA  PRO A   5      13.635   7.287   7.949  1.00  1.00           C  
ATOM     63  C   PRO A   5      14.015   8.648   8.544  1.00  1.00           C  
ATOM     64  O   PRO A   5      14.849   8.759   9.443  1.00  1.00           O  
ATOM     65  CB  PRO A   5      12.527   6.599   8.751  1.00  1.00           C  
ATOM     66  CG  PRO A   5      13.270   5.665   9.706  1.00  1.00           C  
ATOM     67  CD  PRO A   5      14.624   5.399   9.041  1.00  1.00           C  
ATOM     68  HA  PRO A   5      13.299   7.427   6.921  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      11.911   7.317   9.294  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      11.904   6.010   8.076  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      13.423   6.166  10.663  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      12.715   4.738   9.851  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      15.417   5.534   9.778  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      14.653   4.387   8.637  1.00  1.00           H  
ATOM     75  N   GLU A   6      13.338   9.690   8.067  1.00  1.00           N  
ATOM     76  CA  GLU A   6      13.510  11.072   8.502  1.00  1.00           C  
ATOM     77  C   GLU A   6      12.152  11.744   8.373  1.00  1.00           C  
ATOM     78  O   GLU A   6      11.609  11.729   7.274  1.00  1.00           O  
ATOM     79  CB  GLU A   6      14.573  11.781   7.636  1.00  1.00           C  
ATOM     80  CG  GLU A   6      15.104  13.070   8.303  1.00  1.00           C  
ATOM     81  CD  GLU A   6      14.790  14.416   7.619  1.00  1.00           C  
ATOM     82  OE1 GLU A   6      13.734  14.541   6.955  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      15.616  15.343   7.835  1.00  1.00           O  
ATOM     84  H   GLU A   6      12.628   9.537   7.364  1.00  1.00           H  
ATOM     85  HA  GLU A   6      13.829  11.077   9.544  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      15.418  11.099   7.527  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      14.190  11.975   6.633  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      14.744  13.120   9.332  1.00  1.00           H  
ATOM     89  HG3 GLU A   6      16.190  12.973   8.356  1.00  1.00           H  
ATOM     90  N   TYR A   7      11.594  12.239   9.489  1.00  1.00           N  
ATOM     91  CA  TYR A   7      10.318  12.964   9.586  1.00  1.00           C  
ATOM     92  C   TYR A   7      10.183  14.016   8.466  1.00  1.00           C  
ATOM     93  O   TYR A   7      10.688  15.133   8.620  1.00  1.00           O  
ATOM     94  CB  TYR A   7      10.199  13.597  10.992  1.00  1.00           C  
ATOM     95  CG  TYR A   7       9.231  12.920  11.946  1.00  1.00           C  
ATOM     96  CD1 TYR A   7       9.268  11.524  12.137  1.00  1.00           C  
ATOM     97  CD2 TYR A   7       8.301  13.702  12.664  1.00  1.00           C  
ATOM     98  CE1 TYR A   7       8.372  10.912  13.033  1.00  1.00           C  
ATOM     99  CE2 TYR A   7       7.415  13.095  13.574  1.00  1.00           C  
ATOM    100  CZ  TYR A   7       7.450  11.695  13.757  1.00  1.00           C  
ATOM    101  OH  TYR A   7       6.629  11.092  14.656  1.00  1.00           O  
ATOM    102  H   TYR A   7      12.117  12.141  10.344  1.00  1.00           H  
ATOM    103  HA  TYR A   7       9.503  12.249   9.481  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      11.182  13.629  11.466  1.00  1.00           H  
ATOM    105  HB3 TYR A   7       9.878  14.634  10.891  1.00  1.00           H  
ATOM    106  HD1 TYR A   7       9.978  10.915  11.597  1.00  1.00           H  
ATOM    107  HD2 TYR A   7       8.268  14.774  12.518  1.00  1.00           H  
ATOM    108  HE1 TYR A   7       8.380   9.843  13.186  1.00  1.00           H  
ATOM    109  HE2 TYR A   7       6.704  13.694  14.125  1.00  1.00           H  
ATOM    110  HH  TYR A   7       6.763  11.435  15.540  1.00  1.00           H  
ATOM    111  N   PRO A   8       9.531  13.681   7.333  1.00  1.00           N  
ATOM    112  CA  PRO A   8       9.420  14.602   6.215  1.00  1.00           C  
ATOM    113  C   PRO A   8       8.303  15.617   6.496  1.00  1.00           C  
ATOM    114  O   PRO A   8       7.528  15.444   7.440  1.00  1.00           O  
ATOM    115  CB  PRO A   8       9.150  13.715   5.001  1.00  1.00           C  
ATOM    116  CG  PRO A   8       8.403  12.514   5.575  1.00  1.00           C  
ATOM    117  CD  PRO A   8       8.756  12.471   7.061  1.00  1.00           C  
ATOM    118  HA  PRO A   8      10.363  15.131   6.071  1.00  1.00           H  
ATOM    119  HB2 PRO A   8       8.565  14.229   4.240  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      10.097  13.382   4.575  1.00  1.00           H  
ATOM    121  HG2 PRO A   8       7.341  12.689   5.472  1.00  1.00           H  
ATOM    122  HG3 PRO A   8       8.694  11.591   5.070  1.00  1.00           H  
ATOM    123  HD2 PRO A   8       7.842  12.475   7.655  1.00  1.00           H  
ATOM    124  HD3 PRO A   8       9.310  11.562   7.281  1.00  1.00           H  
ATOM    125  N   GLY A   9       8.238  16.673   5.674  1.00  1.00           N  
ATOM    126  CA  GLY A   9       7.381  17.849   5.862  1.00  1.00           C  
ATOM    127  C   GLY A   9       5.966  17.524   6.353  1.00  1.00           C  
ATOM    128  O   GLY A   9       5.639  17.771   7.515  1.00  1.00           O  
ATOM    129  H   GLY A   9       8.889  16.695   4.905  1.00  1.00           H  
ATOM    130  HA2 GLY A   9       7.850  18.514   6.587  1.00  1.00           H  
ATOM    131  HA3 GLY A   9       7.304  18.388   4.918  1.00  1.00           H  
ATOM    132  N   ASP A  10       5.132  16.990   5.455  1.00  1.00           N  
ATOM    133  CA  ASP A  10       3.707  16.734   5.681  1.00  1.00           C  
ATOM    134  C   ASP A  10       3.170  15.579   4.813  1.00  1.00           C  
ATOM    135  O   ASP A  10       2.239  15.714   4.020  1.00  1.00           O  
ATOM    136  CB  ASP A  10       2.915  18.042   5.498  1.00  1.00           C  
ATOM    137  CG  ASP A  10       3.345  18.901   4.281  1.00  1.00           C  
ATOM    138  OD1 ASP A  10       3.838  18.355   3.260  1.00  1.00           O  
ATOM    139  OD2 ASP A  10       3.270  20.146   4.400  1.00  1.00           O  
ATOM    140  H   ASP A  10       5.446  16.906   4.496  1.00  1.00           H  
ATOM    141  HA  ASP A  10       3.586  16.411   6.717  1.00  1.00           H  
ATOM    142  HB2 ASP A  10       1.849  17.809   5.455  1.00  1.00           H  
ATOM    143  HB3 ASP A  10       3.061  18.626   6.410  1.00  1.00           H  
ATOM    144  N   ASN A  11       3.766  14.400   4.989  1.00  1.00           N  
ATOM    145  CA  ASN A  11       3.460  13.186   4.243  1.00  1.00           C  
ATOM    146  C   ASN A  11       3.959  11.981   5.045  1.00  1.00           C  
ATOM    147  O   ASN A  11       5.160  11.841   5.251  1.00  1.00           O  
ATOM    148  CB  ASN A  11       4.066  13.271   2.819  1.00  1.00           C  
ATOM    149  CG  ASN A  11       5.564  13.584   2.722  1.00  1.00           C  
ATOM    150  OD1 ASN A  11       6.154  14.302   3.515  1.00  1.00           O  
ATOM    151  ND2 ASN A  11       6.229  13.105   1.688  1.00  1.00           N  
ATOM    152  H   ASN A  11       4.569  14.370   5.602  1.00  1.00           H  
ATOM    153  HA  ASN A  11       2.377  13.101   4.142  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       3.868  12.330   2.306  1.00  1.00           H  
ATOM    155  HB3 ASN A  11       3.542  14.059   2.279  1.00  1.00           H  
ATOM    156 HD21 ASN A  11       5.804  12.560   0.957  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       7.192  13.393   1.652  1.00  1.00           H  
ATOM    158  N   ALA A  12       3.060  11.120   5.539  1.00  1.00           N  
ATOM    159  CA  ALA A  12       3.475   9.855   6.150  1.00  1.00           C  
ATOM    160  C   ALA A  12       4.441   9.112   5.212  1.00  1.00           C  
ATOM    161  O   ALA A  12       4.232   9.072   3.998  1.00  1.00           O  
ATOM    162  CB  ALA A  12       2.251   9.001   6.512  1.00  1.00           C  
ATOM    163  H   ALA A  12       2.080  11.269   5.372  1.00  1.00           H  
ATOM    164  HA  ALA A  12       4.013  10.083   7.073  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       2.034   9.114   7.575  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.381   9.298   5.927  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       2.461   7.948   6.314  1.00  1.00           H  
ATOM    168  N   THR A  13       5.510   8.565   5.802  1.00  1.00           N  
ATOM    169  CA  THR A  13       6.614   7.896   5.104  1.00  1.00           C  
ATOM    170  C   THR A  13       6.124   6.936   4.006  1.00  1.00           C  
ATOM    171  O   THR A  13       5.073   6.304   4.158  1.00  1.00           O  
ATOM    172  CB  THR A  13       7.486   7.124   6.108  1.00  1.00           C  
ATOM    173  OG1 THR A  13       6.702   6.185   6.805  1.00  1.00           O  
ATOM    174  CG2 THR A  13       8.179   8.022   7.132  1.00  1.00           C  
ATOM    175  H   THR A  13       5.611   8.725   6.792  1.00  1.00           H  
ATOM    176  HA  THR A  13       7.226   8.670   4.641  1.00  1.00           H  
ATOM    177  HB  THR A  13       8.258   6.590   5.555  1.00  1.00           H  
ATOM    178  HG1 THR A  13       6.002   6.626   7.293  1.00  1.00           H  
ATOM    179 HG21 THR A  13       8.741   8.805   6.621  1.00  1.00           H  
ATOM    180 HG22 THR A  13       7.452   8.473   7.806  1.00  1.00           H  
ATOM    181 HG23 THR A  13       8.873   7.416   7.717  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.884   6.750   2.907  1.00  1.00           N  
ATOM    183  CA  PRO A  14       6.423   5.927   1.791  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.305   4.435   2.157  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.662   3.681   1.433  1.00  1.00           O  
ATOM    186  CB  PRO A  14       7.391   6.207   0.637  1.00  1.00           C  
ATOM    187  CG  PRO A  14       8.666   6.734   1.299  1.00  1.00           C  
ATOM    188  CD  PRO A  14       8.226   7.265   2.665  1.00  1.00           C  
ATOM    189  HA  PRO A  14       5.430   6.263   1.489  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.590   5.316   0.040  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.970   6.989   0.002  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       9.376   5.918   1.431  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       9.115   7.529   0.701  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.916   6.901   3.428  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       8.220   8.355   2.657  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.845   4.015   3.311  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.625   2.689   3.894  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.215   2.506   4.498  1.00  1.00           C  
ATOM    199  O   GLU A  15       4.783   1.370   4.681  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.721   2.378   4.937  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.701   3.324   6.148  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.529   2.832   7.344  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       8.114   1.832   7.982  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       9.565   3.478   7.624  1.00  1.00           O  
ATOM    205  H   GLU A  15       7.309   4.701   3.887  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.717   1.955   3.094  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.594   1.351   5.277  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.698   2.452   4.453  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       8.087   4.285   5.808  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       6.675   3.464   6.488  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.478   3.590   4.782  1.00  1.00           N  
ATOM    212  CA  GLN A  16       3.160   3.522   5.418  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.086   3.120   4.401  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.390   2.120   4.574  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.841   4.874   6.088  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.957   4.717   7.344  1.00  1.00           C  
ATOM    217  CD  GLN A  16       2.516   5.387   8.606  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       3.648   5.842   8.688  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       1.727   5.460   9.661  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.866   4.514   4.598  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.210   2.747   6.184  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.780   5.359   6.349  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       2.338   5.535   5.381  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.976   5.144   7.131  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       1.806   3.660   7.568  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       0.782   5.121   9.659  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       2.143   5.916  10.457  1.00  1.00           H  
ATOM    228  N   MET A  17       1.979   3.881   3.304  1.00  1.00           N  
ATOM    229  CA  MET A  17       1.078   3.579   2.189  1.00  1.00           C  
ATOM    230  C   MET A  17       1.469   2.294   1.447  1.00  1.00           C  
ATOM    231  O   MET A  17       0.600   1.647   0.867  1.00  1.00           O  
ATOM    232  CB  MET A  17       1.012   4.787   1.233  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.411   5.349   1.143  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.460   4.532  -0.092  1.00  1.00           S  
ATOM    235  CE  MET A  17      -3.087   4.751   0.673  1.00  1.00           C  
ATOM    236  H   MET A  17       2.582   4.690   3.243  1.00  1.00           H  
ATOM    237  HA  MET A  17       0.085   3.400   2.605  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.670   5.581   1.592  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.351   4.504   0.235  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -0.884   5.283   2.124  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.350   6.405   0.881  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.853   4.753  -0.102  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.274   3.927   1.362  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.119   5.694   1.220  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.740   1.871   1.528  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.204   0.598   0.984  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.409  -0.598   1.535  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.086  -1.506   0.770  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.703   0.446   1.261  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.416   2.458   1.999  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.061   0.619  -0.097  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.252   1.250   0.772  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       4.892   0.475   2.332  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.055  -0.507   0.870  1.00  1.00           H  
ATOM    255  N   GLN A  19       2.050  -0.579   2.828  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.204  -1.593   3.466  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.184  -1.644   2.807  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.579  -2.683   2.281  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.134  -1.322   4.987  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.853  -2.389   5.831  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.888  -3.445   6.361  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.417  -4.306   5.637  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.560  -3.407   7.641  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.319   0.227   3.381  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.661  -2.569   3.298  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.604  -0.364   5.208  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.095  -1.248   5.312  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.633  -2.878   5.247  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.336  -1.899   6.676  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       0.948  -2.727   8.271  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.060  -4.137   7.942  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.898  -0.511   2.769  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.208  -0.380   2.119  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.189  -0.749   0.626  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.091  -1.433   0.143  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.716   1.059   2.284  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.598   1.279   3.495  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -4.922   0.798   3.476  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -3.119   1.989   4.614  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -5.784   1.054   4.557  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -3.980   2.253   5.697  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.317   1.798   5.664  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.166   2.097   6.683  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.489   0.307   3.196  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.907  -1.060   2.609  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -1.872   1.749   2.307  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.311   1.324   1.408  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.275   0.223   2.630  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -2.097   2.340   4.641  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -6.794   0.670   4.547  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -3.637   2.806   6.558  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.042   1.755   6.503  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.172  -0.304  -0.116  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -0.990  -0.657  -1.520  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.849  -2.180  -1.705  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.492  -2.761  -2.583  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.229   0.103  -2.052  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.496   0.323   0.316  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.871  -0.334  -2.076  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.390  -0.149  -3.100  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.056   1.177  -1.964  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       1.115  -0.162  -1.475  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.053  -2.838  -0.849  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.013  -4.296  -0.805  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.336  -4.927  -0.415  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.742  -5.886  -1.067  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.156  -4.758   0.113  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.465  -2.310  -0.150  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.239  -4.642  -1.815  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       1.917  -5.260  -0.484  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.614  -3.918   0.630  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       0.780  -5.453   0.864  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.047  -4.384   0.586  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.393  -4.813   1.004  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.375  -4.826  -0.185  1.00  1.00           C  
ATOM    316  O   GLU A  23      -5.085  -5.810  -0.413  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.911  -3.907   2.138  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.111  -4.493   2.893  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -4.657  -5.367   4.065  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -4.285  -4.774   5.113  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -4.683  -6.607   3.882  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.606  -3.631   1.116  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.321  -5.821   1.408  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.108  -3.714   2.849  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.223  -2.954   1.720  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.712  -3.671   3.285  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.747  -5.058   2.207  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.371  -3.760  -0.998  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.193  -3.670  -2.203  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.868  -4.772  -3.221  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.788  -5.402  -3.743  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -5.046  -2.279  -2.832  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.001  -2.124  -4.036  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -7.028  -1.022  -3.806  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -5.229  -1.877  -5.334  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.786  -2.968  -0.732  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.234  -3.798  -1.902  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -5.265  -1.525  -2.075  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.012  -2.136  -3.147  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -6.583  -3.034  -4.175  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -7.387  -1.049  -2.778  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -6.600  -0.045  -4.029  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.865  -1.227  -4.462  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -4.658  -2.770  -5.590  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -5.919  -1.657  -6.146  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -4.541  -1.040  -5.210  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.581  -5.048  -3.486  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.176  -6.180  -4.340  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.840  -7.488  -3.895  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.222  -8.298  -4.735  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.636  -6.274  -4.405  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.096  -7.617  -4.934  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.847  -8.643  -3.808  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -0.640 -10.005  -4.337  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       0.436 -10.467  -4.963  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       1.495  -9.714  -5.139  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       0.470 -11.698  -5.419  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.877  -4.471  -3.032  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.542  -5.995  -5.350  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.285  -5.478  -5.063  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.201  -6.089  -3.427  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.785  -8.027  -5.673  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -0.149  -7.431  -5.439  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.012  -8.331  -3.212  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.700  -8.675  -3.136  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -1.426 -10.630  -4.279  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       1.484  -8.800  -4.723  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       2.312 -10.058  -5.605  1.00  1.00           H  
ATOM    369 HH21 ARG A  25      -0.308 -12.320  -5.284  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       1.272 -12.017  -5.936  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.996  -7.698  -2.582  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.648  -8.893  -2.025  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.142  -8.856  -2.319  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.691  -9.845  -2.803  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.397  -9.055  -0.513  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -3.064  -8.456  -0.063  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.598  -8.915   1.313  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.493  -9.873   1.164  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -1.014 -10.691   2.087  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.535 -10.756   3.289  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.014 -11.454   1.800  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.693  -6.952  -1.962  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.250  -9.771  -2.536  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.184  -8.552   0.050  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.428 -10.117  -0.270  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.287  -8.649  -0.804  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -3.217  -7.392  -0.001  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.240  -8.042   1.865  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -3.437  -9.350   1.858  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.018  -9.861   0.278  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -2.297 -10.136   3.524  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -1.138 -11.351   3.993  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       0.457 -11.400   0.899  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.420 -12.040   2.510  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.765  -7.692  -2.093  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.169  -7.422  -2.400  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.541  -7.922  -3.794  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.562  -8.573  -3.929  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.484  -5.925  -2.264  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.920  -5.629  -1.880  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.957  -5.733  -2.831  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.216  -5.247  -0.558  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -12.287  -5.458  -2.460  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.542  -4.965  -0.183  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.581  -5.071  -1.132  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.862  -4.804  -0.762  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.208  -6.943  -1.689  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.777  -7.964  -1.675  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.829  -5.490  -1.509  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.273  -5.418  -3.207  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.739  -6.034  -3.847  1.00  1.00           H  
ATOM    412  HD2 TYR A  27      -9.424  -5.172   0.174  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -13.078  -5.543  -3.190  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -11.781  -4.678   0.831  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.496  -5.078  -1.424  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.696  -7.683  -4.807  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.905  -8.123  -6.197  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.140  -9.630  -6.300  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.105 -10.058  -6.933  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.718  -7.675  -7.083  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.494  -6.144  -7.041  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.793  -8.228  -8.524  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -7.755  -5.280  -6.914  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.886  -7.110  -4.590  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.816  -7.656  -6.568  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.817  -8.120  -6.665  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -5.858  -5.919  -6.189  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -5.941  -5.829  -7.926  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.499  -7.482  -9.260  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.119  -9.080  -8.620  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.790  -8.583  -8.760  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -8.175  -5.351  -5.911  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -7.492  -4.240  -7.096  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -8.508  -5.609  -7.624  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.288 -10.431  -5.654  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.462 -11.878  -5.571  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.804 -12.222  -4.889  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.598 -12.985  -5.436  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.225 -12.470  -4.862  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.998 -13.945  -5.162  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.589 -14.530  -6.054  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.056 -14.569  -4.485  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.562  -9.995  -5.100  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.505 -12.268  -6.590  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.334 -11.944  -5.204  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.314 -12.330  -3.784  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -4.555 -14.123  -3.738  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.000 -15.553  -4.683  1.00  1.00           H  
ATOM    449  N   MET A  30      -9.102 -11.566  -3.757  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.366 -11.702  -3.012  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.619 -11.116  -3.708  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.738 -11.394  -3.282  1.00  1.00           O  
ATOM    453  CB  MET A  30     -10.194 -11.092  -1.609  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.455 -12.039  -0.650  1.00  1.00           C  
ATOM    455  SD  MET A  30      -7.687 -11.725  -0.397  1.00  1.00           S  
ATOM    456  CE  MET A  30      -7.770 -10.203   0.587  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.407 -10.911  -3.408  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.573 -12.766  -2.897  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.671 -10.137  -1.672  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -11.179 -10.900  -1.184  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -9.940 -11.978   0.323  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -9.574 -13.065  -1.000  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -8.807  -9.919   0.760  1.00  1.00           H  
ATOM    464  HE2 MET A  30      -7.271 -10.363   1.543  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -7.272  -9.396   0.057  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.452 -10.349  -4.790  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.496  -9.764  -5.644  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.592 -10.525  -6.980  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.531 -10.318  -7.747  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.195  -8.244  -5.771  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.589  -7.483  -7.053  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.100  -7.347  -7.275  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.944  -6.087  -7.043  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.496 -10.063  -4.972  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.466  -9.874  -5.158  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.636  -7.738  -4.912  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.119  -8.121  -5.699  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.177  -8.026  -7.896  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.352  -7.794  -8.237  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.649  -7.876  -6.497  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.407  -6.302  -7.288  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -12.030  -5.644  -8.036  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -12.426  -5.446  -6.307  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -10.883  -6.166  -6.804  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.635 -11.425  -7.260  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.507 -12.174  -8.519  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.364 -11.244  -9.745  1.00  1.00           C  
ATOM    488  O   THR A  32     -11.516 -11.676 -10.885  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.642 -13.224  -8.606  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.646 -13.999  -7.421  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.515 -14.220  -9.761  1.00  1.00           C  
ATOM    492  H   THR A  32     -10.908 -11.554  -6.564  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.571 -12.728  -8.465  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.606 -12.720  -8.691  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -11.737 -14.093  -7.120  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -11.466 -14.436  -9.962  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.032 -15.148  -9.512  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.980 -13.800 -10.653  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.037  -9.959  -9.524  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -10.917  -8.906 -10.541  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.060  -7.734 -10.039  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.945  -7.546  -8.832  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.321  -8.385 -10.915  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -12.758  -8.924 -12.283  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -13.989  -8.181 -12.820  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -13.767  -7.720 -14.204  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -14.685  -7.423 -15.114  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -15.970  -7.493 -14.853  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -14.317  -7.043 -16.316  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.824  -9.700  -8.566  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -10.429  -9.338 -11.413  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.055  -8.669 -10.159  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -12.302  -7.294 -10.961  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -11.931  -8.811 -12.985  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -12.988  -9.986 -12.203  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -14.841  -8.860 -12.777  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -14.205  -7.314 -12.192  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -12.808  -7.664 -14.503  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -16.243  -7.790 -13.934  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -16.669  -7.300 -15.550  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -13.341  -6.974 -16.556  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -15.020  -6.896 -17.016  1.00  1.00           H  
ATOM    523  N   PRO A  34      -9.470  -6.920 -10.934  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -8.739  -5.722 -10.541  1.00  1.00           C  
ATOM    525  C   PRO A  34      -9.681  -4.588 -10.098  1.00  1.00           C  
ATOM    526  O   PRO A  34     -10.847  -4.544 -10.491  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -7.907  -5.345 -11.765  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -8.631  -5.962 -12.963  1.00  1.00           C  
ATOM    529  CD  PRO A  34      -9.526  -7.054 -12.381  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -8.064  -5.956  -9.722  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -7.827  -4.268 -11.874  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -6.913  -5.787 -11.674  1.00  1.00           H  
ATOM    533  HG2 PRO A  34      -9.244  -5.208 -13.458  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -7.914  -6.387 -13.667  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -10.548  -6.903 -12.730  1.00  1.00           H  
ATOM    536  HD3 PRO A  34      -9.163  -8.035 -12.686  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.147  -3.642  -9.306  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -9.868  -2.457  -8.806  1.00  1.00           C  
ATOM    539  C   ARG A  35      -9.466  -1.166  -9.528  1.00  1.00           C  
ATOM    540  O   ARG A  35     -10.299  -0.269  -9.661  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -9.697  -2.341  -7.278  1.00  1.00           C  
ATOM    542  CG  ARG A  35     -10.649  -1.300  -6.656  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -9.913  -0.023  -6.234  1.00  1.00           C  
ATOM    544  NE  ARG A  35     -10.833   1.105  -6.029  1.00  1.00           N  
ATOM    545  CZ  ARG A  35     -10.479   2.374  -5.874  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -9.221   2.756  -5.908  1.00  1.00           N  
ATOM    547  NH2 ARG A  35     -11.399   3.291  -5.685  1.00  1.00           N  
ATOM    548  H   ARG A  35      -8.210  -3.814  -8.971  1.00  1.00           H  
ATOM    549  HA  ARG A  35     -10.932  -2.597  -9.010  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -9.921  -3.309  -6.829  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -8.659  -2.095  -7.039  1.00  1.00           H  
ATOM    552  HG2 ARG A  35     -11.435  -1.047  -7.368  1.00  1.00           H  
ATOM    553  HG3 ARG A  35     -11.125  -1.733  -5.775  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -9.402  -0.210  -5.295  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -9.178   0.237  -6.996  1.00  1.00           H  
ATOM    556  HE  ARG A  35     -11.813   0.884  -6.006  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -8.537   2.066  -6.177  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -8.933   3.708  -5.764  1.00  1.00           H  
ATOM    559 HH21 ARG A  35     -12.371   3.039  -5.683  1.00  1.00           H  
ATOM    560 HH22 ARG A  35     -11.125   4.254  -5.636  1.00  1.00           H  
ATOM    561  N   TYR A  36      -8.228  -1.114 -10.040  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -7.658   0.009 -10.791  1.00  1.00           C  
ATOM    563  C   TYR A  36      -7.669   1.348 -10.010  1.00  1.00           C  
ATOM    564  O   TYR A  36      -7.928   1.422  -8.812  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -8.320   0.065 -12.192  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -7.505  -0.516 -13.340  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -6.925  -1.796 -13.239  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -7.378   0.208 -14.543  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -6.246  -2.366 -14.334  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -6.686  -0.347 -15.636  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -6.131  -1.641 -15.541  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -5.492  -2.184 -16.613  1.00  1.00           O  
ATOM    573  H   TYR A  36      -7.637  -1.908  -9.865  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -6.601  -0.214 -10.944  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -9.271  -0.469 -12.172  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -8.574   1.095 -12.437  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -7.009  -2.349 -12.319  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -7.830   1.185 -14.640  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -5.817  -3.355 -14.254  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -6.590   0.197 -16.562  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -5.243  -3.097 -16.446  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -7.298   2.439 -10.661  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -7.122   2.383 -11.646  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -7.247   3.301 -10.136  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -12.795  -0.097  18.789  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -11.456  -0.630  18.451  1.00  1.00           C  
ATOM      3  C   ALA A   1     -11.489  -2.164  18.463  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.295  -2.765  19.518  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -10.383  -0.048  19.386  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -12.865   0.866  18.492  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.512  -0.640  18.327  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -12.954  -0.150  19.788  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -11.195  -0.326  17.437  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -9.426  -0.547  19.217  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -10.259   1.018  19.191  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -10.675  -0.188  20.427  1.00  1.00           H  
ATOM     13  N   PRO A   2     -11.801  -2.801  17.314  1.00  1.00           N  
ATOM     14  CA  PRO A   2     -11.808  -4.254  17.187  1.00  1.00           C  
ATOM     15  C   PRO A   2     -10.385  -4.816  17.064  1.00  1.00           C  
ATOM     16  O   PRO A   2      -9.981  -5.621  17.897  1.00  1.00           O  
ATOM     17  CB  PRO A   2     -12.679  -4.562  15.965  1.00  1.00           C  
ATOM     18  CG  PRO A   2     -12.646  -3.290  15.113  1.00  1.00           C  
ATOM     19  CD  PRO A   2     -12.207  -2.171  16.062  1.00  1.00           C  
ATOM     20  HA  PRO A   2     -12.267  -4.703  18.068  1.00  1.00           H  
ATOM     21  HB2 PRO A   2     -12.314  -5.425  15.406  1.00  1.00           H  
ATOM     22  HB3 PRO A   2     -13.702  -4.746  16.296  1.00  1.00           H  
ATOM     23  HG2 PRO A   2     -11.923  -3.397  14.305  1.00  1.00           H  
ATOM     24  HG3 PRO A   2     -13.635  -3.080  14.703  1.00  1.00           H  
ATOM     25  HD2 PRO A   2     -11.370  -1.633  15.621  1.00  1.00           H  
ATOM     26  HD3 PRO A   2     -13.041  -1.490  16.233  1.00  1.00           H  
ATOM     27  N   LEU A   3      -9.638  -4.404  16.028  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -8.281  -4.876  15.731  1.00  1.00           C  
ATOM     29  C   LEU A   3      -7.615  -3.964  14.684  1.00  1.00           C  
ATOM     30  O   LEU A   3      -7.345  -4.376  13.562  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -8.342  -6.378  15.331  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -7.576  -7.274  16.323  1.00  1.00           C  
ATOM     33  CD1 LEU A   3      -8.242  -8.649  16.425  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      -6.114  -7.439  15.895  1.00  1.00           C  
ATOM     35  H   LEU A   3     -10.054  -3.758  15.376  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -7.688  -4.778  16.643  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -9.385  -6.697  15.301  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -7.953  -6.551  14.329  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -7.590  -6.827  17.317  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      -9.190  -8.541  16.955  1.00  1.00           H  
ATOM     41 HD12 LEU A   3      -8.434  -9.049  15.428  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      -7.604  -9.334  16.982  1.00  1.00           H  
ATOM     43 HD21 LEU A   3      -6.041  -8.162  15.082  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      -5.712  -6.483  15.554  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -5.525  -7.788  16.742  1.00  1.00           H  
ATOM     46  N   GLU A   4      -7.374  -2.703  15.066  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -6.791  -1.648  14.220  1.00  1.00           C  
ATOM     48  C   GLU A   4      -7.571  -1.436  12.898  1.00  1.00           C  
ATOM     49  O   GLU A   4      -7.147  -1.892  11.835  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -5.279  -1.908  14.024  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -4.465  -0.608  14.017  1.00  1.00           C  
ATOM     52  CD  GLU A   4      -4.182  -0.165  15.462  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -5.115   0.361  16.111  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      -3.065  -0.445  15.955  1.00  1.00           O  
ATOM     55  H   GLU A   4      -7.606  -2.455  16.015  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -6.871  -0.719  14.783  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -4.902  -2.534  14.834  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -5.104  -2.456  13.098  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      -3.522  -0.790  13.494  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -5.006   0.167  13.468  1.00  1.00           H  
ATOM     61  N   PRO A   5      -8.740  -0.760  12.938  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -9.571  -0.578  11.752  1.00  1.00           C  
ATOM     63  C   PRO A   5      -8.923   0.375  10.736  1.00  1.00           C  
ATOM     64  O   PRO A   5      -8.108   1.230  11.082  1.00  1.00           O  
ATOM     65  CB  PRO A   5     -10.914  -0.050  12.263  1.00  1.00           C  
ATOM     66  CG  PRO A   5     -10.593   0.604  13.608  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -9.289  -0.044  14.078  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -9.726  -1.544  11.268  1.00  1.00           H  
ATOM     69  HB2 PRO A   5     -11.362   0.666  11.572  1.00  1.00           H  
ATOM     70  HB3 PRO A   5     -11.593  -0.889  12.420  1.00  1.00           H  
ATOM     71  HG2 PRO A   5     -10.440   1.674  13.467  1.00  1.00           H  
ATOM     72  HG3 PRO A   5     -11.398   0.433  14.324  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      -8.595   0.735  14.398  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -9.480  -0.734  14.899  1.00  1.00           H  
ATOM     75  N   GLU A   6      -9.336   0.247   9.472  1.00  1.00           N  
ATOM     76  CA  GLU A   6      -8.900   1.114   8.375  1.00  1.00           C  
ATOM     77  C   GLU A   6      -9.816   2.337   8.232  1.00  1.00           C  
ATOM     78  O   GLU A   6     -10.927   2.344   8.760  1.00  1.00           O  
ATOM     79  CB  GLU A   6      -8.786   0.278   7.086  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -10.095  -0.309   6.526  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -10.885   0.643   5.618  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -10.326   1.042   4.570  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -12.073   0.884   5.932  1.00  1.00           O  
ATOM     84  H   GLU A   6     -10.074  -0.409   9.266  1.00  1.00           H  
ATOM     85  HA  GLU A   6      -7.903   1.486   8.610  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      -8.299   0.865   6.316  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      -8.119  -0.557   7.310  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      -9.833  -1.184   5.929  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -10.722  -0.656   7.349  1.00  1.00           H  
ATOM     90  N   TYR A   7      -9.348   3.379   7.536  1.00  1.00           N  
ATOM     91  CA  TYR A   7     -10.078   4.634   7.327  1.00  1.00           C  
ATOM     92  C   TYR A   7      -9.750   5.211   5.939  1.00  1.00           C  
ATOM     93  O   TYR A   7      -8.661   4.949   5.425  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -9.722   5.646   8.443  1.00  1.00           C  
ATOM     95  CG  TYR A   7     -10.912   6.230   9.195  1.00  1.00           C  
ATOM     96  CD1 TYR A   7     -11.845   5.370   9.805  1.00  1.00           C  
ATOM     97  CD2 TYR A   7     -11.086   7.627   9.300  1.00  1.00           C  
ATOM     98  CE1 TYR A   7     -12.954   5.886  10.495  1.00  1.00           C  
ATOM     99  CE2 TYR A   7     -12.187   8.154  10.007  1.00  1.00           C  
ATOM    100  CZ  TYR A   7     -13.126   7.279  10.605  1.00  1.00           C  
ATOM    101  OH  TYR A   7     -14.184   7.765  11.309  1.00  1.00           O  
ATOM    102  H   TYR A   7      -8.480   3.283   7.024  1.00  1.00           H  
ATOM    103  HA  TYR A   7     -11.145   4.410   7.361  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -9.074   5.169   9.179  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -9.143   6.463   8.008  1.00  1.00           H  
ATOM    106  HD1 TYR A   7     -11.722   4.302   9.750  1.00  1.00           H  
ATOM    107  HD2 TYR A   7     -10.382   8.300   8.827  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -13.669   5.222  10.956  1.00  1.00           H  
ATOM    109  HE2 TYR A   7     -12.319   9.223  10.080  1.00  1.00           H  
ATOM    110  HH  TYR A   7     -13.946   8.543  11.813  1.00  1.00           H  
ATOM    111  N   PRO A   8     -10.639   6.029   5.342  1.00  1.00           N  
ATOM    112  CA  PRO A   8     -10.387   6.640   4.044  1.00  1.00           C  
ATOM    113  C   PRO A   8      -9.305   7.729   4.128  1.00  1.00           C  
ATOM    114  O   PRO A   8      -9.092   8.333   5.178  1.00  1.00           O  
ATOM    115  CB  PRO A   8     -11.738   7.202   3.588  1.00  1.00           C  
ATOM    116  CG  PRO A   8     -12.541   7.412   4.872  1.00  1.00           C  
ATOM    117  CD  PRO A   8     -11.901   6.488   5.905  1.00  1.00           C  
ATOM    118  HA  PRO A   8     -10.060   5.874   3.339  1.00  1.00           H  
ATOM    119  HB2 PRO A   8     -11.628   8.136   3.036  1.00  1.00           H  
ATOM    120  HB3 PRO A   8     -12.242   6.460   2.967  1.00  1.00           H  
ATOM    121  HG2 PRO A   8     -12.448   8.448   5.204  1.00  1.00           H  
ATOM    122  HG3 PRO A   8     -13.592   7.156   4.724  1.00  1.00           H  
ATOM    123  HD2 PRO A   8     -11.717   7.058   6.813  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -12.555   5.643   6.116  1.00  1.00           H  
ATOM    125  N   GLY A   9      -8.660   8.002   2.989  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -7.574   8.977   2.846  1.00  1.00           C  
ATOM    127  C   GLY A   9      -6.382   8.390   2.083  1.00  1.00           C  
ATOM    128  O   GLY A   9      -5.967   7.267   2.350  1.00  1.00           O  
ATOM    129  H   GLY A   9      -8.872   7.424   2.190  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -7.950   9.856   2.321  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -7.222   9.289   3.829  1.00  1.00           H  
ATOM    132  N   ASP A  10      -5.812   9.164   1.153  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -4.647   8.775   0.347  1.00  1.00           C  
ATOM    134  C   ASP A  10      -3.718   9.985   0.173  1.00  1.00           C  
ATOM    135  O   ASP A  10      -3.879  10.777  -0.754  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -5.093   8.182  -1.005  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -3.947   7.516  -1.790  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -2.774   7.631  -1.361  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -4.249   6.886  -2.830  1.00  1.00           O  
ATOM    140  H   ASP A  10      -6.176  10.092   1.007  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -4.095   7.997   0.876  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -5.867   7.434  -0.822  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -5.534   8.969  -1.619  1.00  1.00           H  
ATOM    144  N   ASN A  11      -2.797  10.160   1.129  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -1.788  11.221   1.156  1.00  1.00           C  
ATOM    146  C   ASN A  11      -0.850  10.997   2.349  1.00  1.00           C  
ATOM    147  O   ASN A  11      -1.130  11.425   3.469  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -2.446  12.624   1.208  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -2.237  13.463  -0.048  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -1.686  13.050  -1.059  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -2.633  14.718   0.010  1.00  1.00           N  
ATOM    152  H   ASN A  11      -2.756   9.454   1.848  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -1.189  11.132   0.248  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -3.517  12.526   1.387  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -2.034  13.197   2.037  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -3.027  15.105   0.852  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -2.453  15.251  -0.822  1.00  1.00           H  
ATOM    158  N   ALA A  12       0.257  10.292   2.117  1.00  1.00           N  
ATOM    159  CA  ALA A  12       1.322  10.095   3.091  1.00  1.00           C  
ATOM    160  C   ALA A  12       2.607   9.659   2.374  1.00  1.00           C  
ATOM    161  O   ALA A  12       2.626   9.455   1.158  1.00  1.00           O  
ATOM    162  CB  ALA A  12       0.860   9.082   4.158  1.00  1.00           C  
ATOM    163  H   ALA A  12       0.449   9.948   1.185  1.00  1.00           H  
ATOM    164  HA  ALA A  12       1.534  11.046   3.582  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       0.219   8.323   3.710  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.708   8.594   4.636  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       0.294   9.612   4.926  1.00  1.00           H  
ATOM    168  N   THR A  13       3.681   9.530   3.154  1.00  1.00           N  
ATOM    169  CA  THR A  13       4.983   9.011   2.726  1.00  1.00           C  
ATOM    170  C   THR A  13       4.860   7.696   1.928  1.00  1.00           C  
ATOM    171  O   THR A  13       3.962   6.883   2.186  1.00  1.00           O  
ATOM    172  CB  THR A  13       5.888   8.790   3.948  1.00  1.00           C  
ATOM    173  OG1 THR A  13       5.274   7.875   4.821  1.00  1.00           O  
ATOM    174  CG2 THR A  13       6.170  10.074   4.733  1.00  1.00           C  
ATOM    175  H   THR A  13       3.567   9.747   4.131  1.00  1.00           H  
ATOM    176  HA  THR A  13       5.442   9.767   2.090  1.00  1.00           H  
ATOM    177  HB  THR A  13       6.839   8.374   3.614  1.00  1.00           H  
ATOM    178  HG1 THR A  13       4.834   8.361   5.520  1.00  1.00           H  
ATOM    179 HG21 THR A  13       6.566  10.836   4.061  1.00  1.00           H  
ATOM    180 HG22 THR A  13       5.263  10.450   5.206  1.00  1.00           H  
ATOM    181 HG23 THR A  13       6.911   9.866   5.505  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.783   7.429   0.980  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.725   6.224   0.155  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.010   4.936   0.950  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.747   3.844   0.448  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.713   6.462  -0.993  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.702   7.501  -0.462  1.00  1.00           C  
ATOM    188  CD  PRO A  14       6.959   8.230   0.658  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.724   6.130  -0.269  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.222   5.547  -1.295  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.175   6.885  -1.843  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.583   7.001  -0.057  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       7.994   8.199  -1.249  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.614   8.313   1.527  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.660   9.222   0.320  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.478   5.052   2.203  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.594   3.942   3.152  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.256   3.561   3.813  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.103   2.419   4.243  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.669   4.249   4.219  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.331   5.397   5.191  1.00  1.00           C  
ATOM    202  CD  GLU A  15       7.970   5.220   6.581  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.348   4.528   7.420  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       9.062   5.795   6.803  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.658   5.980   2.556  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.925   3.063   2.598  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.834   3.336   4.791  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.606   4.489   3.711  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       7.660   6.338   4.745  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       6.254   5.460   5.325  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.279   4.481   3.870  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.987   4.243   4.515  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.024   3.574   3.534  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.448   2.530   3.835  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.406   5.569   5.039  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.247   5.351   6.033  1.00  1.00           C  
ATOM    217  CD  GLN A  16       1.634   5.745   7.458  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       2.429   5.090   8.111  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       1.087   6.825   7.988  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.443   5.398   3.463  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.139   3.574   5.364  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.196   6.137   5.530  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       2.048   6.164   4.198  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.389   5.946   5.713  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.938   4.305   6.037  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       0.399   7.370   7.499  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       1.431   7.063   8.908  1.00  1.00           H  
ATOM    228  N   MET A  17       1.861   4.153   2.337  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.945   3.621   1.321  1.00  1.00           C  
ATOM    230  C   MET A  17       1.351   2.222   0.832  1.00  1.00           C  
ATOM    231  O   MET A  17       0.497   1.462   0.384  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.813   4.617   0.152  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.637   4.738  -0.341  1.00  1.00           C  
ATOM    234  SD  MET A  17      -0.989   3.889  -1.905  1.00  1.00           S  
ATOM    235  CE  MET A  17      -0.791   5.276  -3.060  1.00  1.00           C  
ATOM    236  H   MET A  17       2.361   5.014   2.154  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.027   3.514   1.803  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.137   5.605   0.480  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.462   4.313  -0.671  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.321   4.355   0.417  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.873   5.796  -0.459  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -1.756   5.506  -3.513  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -0.437   6.163  -2.533  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -0.074   5.005  -3.832  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.624   1.841   1.015  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.129   0.485   0.817  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.316  -0.580   1.583  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.132  -1.680   1.065  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.609   0.467   1.222  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.264   2.524   1.394  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.063   0.244  -0.243  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       4.720   0.784   2.259  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.012  -0.542   1.121  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.179   1.141   0.582  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.783  -0.248   2.768  1.00  1.00           N  
ATOM    256  CA  GLN A  19       0.919  -1.126   3.566  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.440  -1.344   2.878  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.806  -2.481   2.572  1.00  1.00           O  
ATOM    259  CB  GLN A  19       0.771  -0.525   4.983  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.323  -1.424   6.101  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.295  -2.380   6.703  1.00  1.00           C  
ATOM    262  OE1 GLN A  19      -0.907  -2.207   6.608  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.734  -3.411   7.397  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.921   0.700   3.107  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.401  -2.101   3.636  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.335   0.403   5.041  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.268  -0.261   5.183  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.178  -1.990   5.729  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       1.677  -0.782   6.905  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.708  -3.607   7.530  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.011  -3.954   7.804  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.157  -0.249   2.583  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.425  -0.270   1.847  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.294  -0.972   0.498  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.103  -1.845   0.197  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.963   1.153   1.636  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.967   1.583   2.684  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.266   1.032   2.674  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -3.606   2.527   3.662  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -6.198   1.407   3.663  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -4.535   2.909   4.646  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.826   2.337   4.658  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.692   2.668   5.650  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.778   0.643   2.864  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -3.152  -0.840   2.430  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.134   1.860   1.596  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.468   1.206   0.670  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.548   0.317   1.914  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -2.615   2.959   3.663  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -7.198   0.994   3.675  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -4.258   3.633   5.396  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.358   3.409   6.154  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.280  -0.611  -0.298  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.006  -1.207  -1.601  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.840  -2.732  -1.509  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.354  -3.457  -2.364  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.246  -0.547  -2.188  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.667   0.140   0.014  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.848  -0.994  -2.261  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.378  -0.867  -3.221  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.140   0.539  -2.164  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       1.125  -0.833  -1.608  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.167  -3.218  -0.452  1.00  1.00           N  
ATOM    304  CA  ALA A  22      -0.049  -4.640  -0.167  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.431  -5.273   0.017  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.786  -6.129  -0.791  1.00  1.00           O  
ATOM    307  CB  ALA A  22       0.864  -4.889   1.042  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.232  -2.568   0.217  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.414  -5.106  -1.038  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       1.294  -5.886   0.964  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.674  -4.161   1.064  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       0.301  -4.820   1.973  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.209  -4.848   1.031  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.567  -5.362   1.279  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.425  -5.273   0.007  1.00  1.00           C  
ATOM    316  O   GLU A  23      -5.009  -6.279  -0.386  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.251  -4.676   2.478  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.610  -5.341   2.833  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -5.652  -6.135   4.151  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -4.653  -6.844   4.411  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -6.730  -6.129   4.805  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.847  -4.108   1.629  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.481  -6.414   1.547  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.583  -4.698   3.339  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.426  -3.630   2.222  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -6.379  -4.567   2.844  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.890  -6.047   2.052  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.442  -4.123  -0.683  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.130  -3.909  -1.960  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.782  -4.980  -2.998  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.700  -5.556  -3.578  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.867  -2.476  -2.467  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.038  -2.260  -3.994  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -5.853  -1.004  -4.297  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -3.673  -2.148  -4.686  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.911  -3.342  -0.296  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.201  -3.997  -1.774  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -5.540  -1.813  -1.924  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -3.853  -2.184  -2.198  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.581  -3.089  -4.442  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -6.897  -1.184  -4.039  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -5.476  -0.162  -3.720  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -5.790  -0.773  -5.360  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -3.802  -2.202  -5.766  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -3.199  -1.202  -4.425  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -3.017  -2.959  -4.377  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.497  -5.270  -3.245  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.090  -6.317  -4.195  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.749  -7.661  -3.859  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.195  -8.373  -4.759  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.550  -6.399  -4.233  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.026  -7.714  -4.830  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.502  -7.724  -4.914  1.00  1.00           C  
ATOM    354  NE  ARG A  25       1.015  -9.103  -5.025  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       2.249  -9.518  -4.771  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       3.197  -8.683  -4.409  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       2.554 -10.792  -4.886  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.783  -4.738  -2.746  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.447  -6.043  -5.189  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.169  -5.555  -4.810  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.158  -6.314  -3.220  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.332  -8.539  -4.184  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.449  -7.867  -5.824  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.814  -7.140  -5.782  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       0.902  -7.258  -4.011  1.00  1.00           H  
ATOM    366  HE  ARG A  25       0.361  -9.801  -5.338  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       2.955  -7.712  -4.324  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       4.138  -8.981  -4.225  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.865 -11.465  -5.178  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       3.505 -11.093  -4.776  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.817  -8.001  -2.566  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.464  -9.227  -2.071  1.00  1.00           C  
ATOM    373  C   ARG A  26      -5.981  -9.133  -2.250  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.594 -10.061  -2.773  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.095  -9.541  -0.602  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.771  -8.922  -0.136  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.159  -9.544   1.118  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.105 -10.509   0.760  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.538 -11.404   1.554  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -0.903 -11.541   2.806  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.412 -12.183   1.094  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.463  -7.313  -1.905  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.128 -10.057  -2.692  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -4.877  -9.162   0.060  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.055 -10.624  -0.483  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.031  -8.930  -0.939  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -3.005  -7.900   0.113  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -1.711  -8.742   1.710  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -2.945 -10.015   1.710  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -0.740 -10.435  -0.174  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -1.601 -10.910   3.158  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -0.455 -12.212   3.407  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       0.774 -12.062   0.166  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.820 -12.872   1.704  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.556  -7.990  -1.857  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -7.967  -7.643  -1.973  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.447  -7.804  -3.407  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.401  -8.528  -3.614  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.231  -6.218  -1.462  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.652  -5.993  -0.979  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.660  -5.577  -1.873  1.00  1.00           C  
ATOM    402  CD2 TYR A  27      -9.956  -6.181   0.383  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.959  -5.312  -1.393  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.252  -5.918   0.867  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.253  -5.462  -0.020  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.492  -5.134   0.440  1.00  1.00           O  
ATOM    407  H   TYR A  27      -5.944  -7.296  -1.434  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.533  -8.336  -1.348  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.562  -6.003  -0.630  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.009  -5.496  -2.248  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.437  -5.449  -2.922  1.00  1.00           H  
ATOM    412  HD2 TYR A  27      -9.183  -6.510   1.065  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -12.742  -4.986  -2.061  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -11.465  -6.051   1.916  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.575  -5.271   1.386  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.761  -7.208  -4.392  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -8.028  -7.335  -5.830  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.237  -8.797  -6.237  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.263  -9.125  -6.837  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.892  -6.659  -6.639  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -7.142  -5.134  -6.676  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.770  -7.265  -8.048  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -6.083  -4.347  -7.459  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.974  -6.627  -4.107  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.962  -6.821  -6.055  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.941  -6.836  -6.134  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -8.120  -4.929  -7.111  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.146  -4.759  -5.653  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.102  -6.679  -8.675  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.344  -8.266  -7.999  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.762  -7.327  -8.492  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.087  -4.733  -7.240  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -6.278  -4.433  -8.527  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -6.128  -3.294  -7.181  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.273  -9.666  -5.911  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.348 -11.089  -6.219  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.562 -11.736  -5.527  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.331 -12.449  -6.164  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.015 -11.743  -5.822  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.853 -13.107  -6.470  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -5.688 -13.222  -7.672  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.870 -14.174  -5.698  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.459  -9.313  -5.423  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.484 -11.197  -7.298  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.189 -11.120  -6.167  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -5.947 -11.829  -4.738  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -6.052 -14.123  -4.712  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.809 -15.047  -6.193  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.770 -11.415  -4.244  1.00  1.00           N  
ATOM    450  CA  MET A  30      -9.929 -11.805  -3.427  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.273 -11.185  -3.860  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.324 -11.672  -3.454  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.618 -11.444  -1.966  1.00  1.00           C  
ATOM    454  CG  MET A  30      -8.946 -12.611  -1.235  1.00  1.00           C  
ATOM    455  SD  MET A  30     -10.094 -13.692  -0.339  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.622 -12.552   0.972  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.095 -10.785  -3.815  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.058 -12.884  -3.504  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -8.957 -10.579  -1.928  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.532 -11.162  -1.446  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -8.387 -13.212  -1.955  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.231 -12.211  -0.518  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -9.745 -12.105   1.439  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.248 -11.762   0.555  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -11.195 -13.095   1.722  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.248 -10.153  -4.703  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.384  -9.436  -5.282  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.648  -9.923  -6.718  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.695  -9.623  -7.286  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.077  -7.918  -5.146  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.656  -6.950  -6.183  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.169  -6.754  -6.080  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.963  -5.583  -6.091  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.331  -9.750  -4.868  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.284  -9.653  -4.705  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.375  -7.593  -4.148  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.004  -7.785  -5.225  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.416  -7.358  -7.155  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.530  -6.283  -6.994  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.667  -7.717  -5.975  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.412  -6.129  -5.223  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -11.828  -5.296  -5.049  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -10.990  -5.639  -6.581  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -12.556  -4.823  -6.598  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.735 -10.709  -7.310  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.812 -11.177  -8.706  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.925 -10.001  -9.703  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.415 -10.166 -10.819  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.941 -12.228  -8.851  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.922 -13.113  -7.751  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.817 -13.141 -10.074  1.00  1.00           C  
ATOM    492  H   THR A  32     -10.901 -10.942  -6.780  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.875 -11.688  -8.926  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.905 -11.719  -8.876  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -12.965 -12.580  -6.952  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -11.900 -13.726 -10.008  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.670 -13.821 -10.094  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.815 -12.564 -10.996  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.473  -8.794  -9.313  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.567  -7.565 -10.116  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.212  -6.839 -10.146  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.924  -6.044  -9.249  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.721  -6.660  -9.626  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -13.372  -5.875 -10.775  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -14.739  -6.465 -11.161  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -15.848  -5.750 -10.497  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -17.139  -5.840 -10.795  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -17.591  -6.671 -11.706  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -18.008  -5.065 -10.188  1.00  1.00           N  
ATOM    510  H   ARG A  33     -11.047  -8.750  -8.393  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.822  -7.859 -11.132  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.480  -7.266  -9.129  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -12.350  -5.943  -8.895  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -13.495  -4.834 -10.473  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -12.719  -5.884 -11.647  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -14.852  -6.384 -12.243  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -14.773  -7.525 -10.895  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -15.598  -5.122  -9.751  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -16.933  -7.268 -12.181  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -18.574  -6.779 -11.893  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -17.717  -4.421  -9.474  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -18.980  -5.155 -10.426  1.00  1.00           H  
ATOM    523  N   PRO A  34      -9.349  -7.126 -11.139  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -8.063  -6.454 -11.281  1.00  1.00           C  
ATOM    525  C   PRO A  34      -8.215  -4.989 -11.698  1.00  1.00           C  
ATOM    526  O   PRO A  34      -9.199  -4.602 -12.327  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -7.263  -7.294 -12.276  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -8.308  -8.064 -13.085  1.00  1.00           C  
ATOM    529  CD  PRO A  34      -9.569  -8.074 -12.220  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -7.537  -6.459 -10.337  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -6.638  -6.675 -12.917  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -6.643  -8.003 -11.724  1.00  1.00           H  
ATOM    533  HG2 PRO A  34      -8.512  -7.540 -14.019  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -7.972  -9.081 -13.285  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -10.423  -7.765 -12.823  1.00  1.00           H  
ATOM    536  HD3 PRO A  34      -9.740  -9.073 -11.813  1.00  1.00           H  
ATOM    537  N   ARG A  35      -7.206  -4.177 -11.350  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -7.148  -2.745 -11.676  1.00  1.00           C  
ATOM    539  C   ARG A  35      -6.283  -2.447 -12.906  1.00  1.00           C  
ATOM    540  O   ARG A  35      -6.541  -1.461 -13.586  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -6.644  -1.968 -10.450  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -6.992  -0.466 -10.488  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -8.050  -0.063  -9.445  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -9.412  -0.015 -10.012  1.00  1.00           N  
ATOM    545  CZ  ARG A  35     -10.004   1.047 -10.556  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -9.370   2.185 -10.735  1.00  1.00           N  
ATOM    547  NH2 ARG A  35     -11.260   0.978 -10.931  1.00  1.00           N  
ATOM    548  H   ARG A  35      -6.471  -4.578 -10.786  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -8.157  -2.402 -11.914  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -7.061  -2.414  -9.547  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -5.558  -2.075 -10.389  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -6.084   0.097 -10.278  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -7.331  -0.170 -11.482  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -8.031  -0.758  -8.604  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -7.789   0.917  -9.044  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -9.972  -0.845  -9.905  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -8.401   2.230 -10.478  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -9.829   3.021 -11.068  1.00  1.00           H  
ATOM    559 HH21 ARG A  35     -11.788   0.134 -10.806  1.00  1.00           H  
ATOM    560 HH22 ARG A  35     -11.714   1.809 -11.264  1.00  1.00           H  
ATOM    561  N   TYR A  36      -5.308  -3.322 -13.192  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -4.410  -3.298 -14.352  1.00  1.00           C  
ATOM    563  C   TYR A  36      -3.762  -1.919 -14.603  1.00  1.00           C  
ATOM    564  O   TYR A  36      -4.117  -1.151 -15.488  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -5.139  -3.904 -15.569  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -4.433  -5.099 -16.181  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -4.615  -6.380 -15.624  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -3.616  -4.936 -17.316  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -4.000  -7.501 -16.211  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -3.005  -6.055 -17.915  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -3.204  -7.344 -17.366  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -2.638  -8.438 -17.945  1.00  1.00           O  
ATOM    573  H   TYR A  36      -5.227  -4.105 -12.566  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -3.585  -3.972 -14.119  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -6.138  -4.229 -15.275  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -5.287  -3.147 -16.339  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -5.241  -6.510 -14.755  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -3.467  -3.951 -17.735  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -4.142  -8.491 -15.805  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -2.393  -5.925 -18.793  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -2.226  -8.230 -18.783  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -2.754  -1.564 -13.825  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -2.371  -2.171 -13.126  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -2.367  -0.663 -14.039  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       7.256   2.530 -16.282  1.00  1.00           N  
ATOM      2  CA  ALA A   1       6.162   1.600 -15.916  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.882   1.942 -16.700  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.841   3.029 -17.284  1.00  1.00           O  
ATOM      5  CB  ALA A   1       5.941   1.628 -14.396  1.00  1.00           C  
ATOM      6  H1  ALA A   1       7.090   2.886 -17.214  1.00  1.00           H  
ATOM      7  H2  ALA A   1       7.274   3.310 -15.639  1.00  1.00           H  
ATOM      8  H3  ALA A   1       8.149   2.058 -16.238  1.00  1.00           H  
ATOM      9  HA  ALA A   1       6.462   0.592 -16.204  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       6.872   1.859 -13.876  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       5.195   2.381 -14.146  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       5.599   0.654 -14.050  1.00  1.00           H  
ATOM     13  N   PRO A   2       3.869   1.050 -16.760  1.00  1.00           N  
ATOM     14  CA  PRO A   2       2.625   1.280 -17.494  1.00  1.00           C  
ATOM     15  C   PRO A   2       1.738   2.289 -16.758  1.00  1.00           C  
ATOM     16  O   PRO A   2       0.952   1.901 -15.898  1.00  1.00           O  
ATOM     17  CB  PRO A   2       1.955  -0.092 -17.636  1.00  1.00           C  
ATOM     18  CG  PRO A   2       2.503  -0.914 -16.470  1.00  1.00           C  
ATOM     19  CD  PRO A   2       3.816  -0.235 -16.074  1.00  1.00           C  
ATOM     20  HA  PRO A   2       2.840   1.665 -18.492  1.00  1.00           H  
ATOM     21  HB2 PRO A   2       0.866  -0.028 -17.596  1.00  1.00           H  
ATOM     22  HB3 PRO A   2       2.258  -0.547 -18.579  1.00  1.00           H  
ATOM     23  HG2 PRO A   2       1.807  -0.880 -15.631  1.00  1.00           H  
ATOM     24  HG3 PRO A   2       2.674  -1.948 -16.772  1.00  1.00           H  
ATOM     25  HD2 PRO A   2       3.810  -0.088 -14.995  1.00  1.00           H  
ATOM     26  HD3 PRO A   2       4.663  -0.857 -16.366  1.00  1.00           H  
ATOM     27  N   LEU A   3       1.896   3.574 -17.106  1.00  1.00           N  
ATOM     28  CA  LEU A   3       1.204   4.730 -16.526  1.00  1.00           C  
ATOM     29  C   LEU A   3       1.166   4.645 -14.986  1.00  1.00           C  
ATOM     30  O   LEU A   3       0.180   4.201 -14.393  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -0.179   4.902 -17.210  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -0.590   6.353 -17.523  1.00  1.00           C  
ATOM     33  CD1 LEU A   3      -0.567   7.259 -16.288  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       0.262   6.951 -18.656  1.00  1.00           C  
ATOM     35  H   LEU A   3       2.629   3.758 -17.777  1.00  1.00           H  
ATOM     36  HA  LEU A   3       1.801   5.609 -16.768  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -0.188   4.354 -18.153  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -0.953   4.449 -16.589  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -1.623   6.326 -17.875  1.00  1.00           H  
ATOM     40 HD11 LEU A   3       0.448   7.596 -16.074  1.00  1.00           H  
ATOM     41 HD12 LEU A   3      -1.195   8.131 -16.473  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      -0.958   6.726 -15.420  1.00  1.00           H  
ATOM     43 HD21 LEU A   3       0.411   8.020 -18.503  1.00  1.00           H  
ATOM     44 HD22 LEU A   3       1.235   6.468 -18.717  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -0.250   6.814 -19.609  1.00  1.00           H  
ATOM     46  N   GLU A   4       2.281   5.039 -14.347  1.00  1.00           N  
ATOM     47  CA  GLU A   4       2.455   4.950 -12.891  1.00  1.00           C  
ATOM     48  C   GLU A   4       1.244   5.538 -12.141  1.00  1.00           C  
ATOM     49  O   GLU A   4       0.639   6.505 -12.608  1.00  1.00           O  
ATOM     50  CB  GLU A   4       3.755   5.654 -12.419  1.00  1.00           C  
ATOM     51  CG  GLU A   4       4.943   4.707 -12.133  1.00  1.00           C  
ATOM     52  CD  GLU A   4       5.558   4.853 -10.718  1.00  1.00           C  
ATOM     53  OE1 GLU A   4       5.848   6.008 -10.299  1.00  1.00           O  
ATOM     54  OE2 GLU A   4       5.798   3.792 -10.092  1.00  1.00           O  
ATOM     55  H   GLU A   4       3.024   5.445 -14.891  1.00  1.00           H  
ATOM     56  HA  GLU A   4       2.510   3.890 -12.651  1.00  1.00           H  
ATOM     57  HB2 GLU A   4       4.060   6.386 -13.168  1.00  1.00           H  
ATOM     58  HB3 GLU A   4       3.533   6.212 -11.510  1.00  1.00           H  
ATOM     59  HG2 GLU A   4       4.626   3.674 -12.297  1.00  1.00           H  
ATOM     60  HG3 GLU A   4       5.726   4.910 -12.866  1.00  1.00           H  
ATOM     61  N   PRO A   5       0.917   5.014 -10.944  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -0.237   5.474 -10.171  1.00  1.00           C  
ATOM     63  C   PRO A   5      -0.089   6.903  -9.623  1.00  1.00           C  
ATOM     64  O   PRO A   5      -1.043   7.408  -9.038  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -0.429   4.437  -9.062  1.00  1.00           C  
ATOM     66  CG  PRO A   5       0.923   3.736  -8.916  1.00  1.00           C  
ATOM     67  CD  PRO A   5       1.669   3.999 -10.221  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -1.118   5.470 -10.813  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -0.735   4.896  -8.121  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -1.181   3.713  -9.380  1.00  1.00           H  
ATOM     71  HG2 PRO A   5       1.478   4.169  -8.084  1.00  1.00           H  
ATOM     72  HG3 PRO A   5       0.787   2.664  -8.763  1.00  1.00           H  
ATOM     73  HD2 PRO A   5       2.673   4.363  -9.998  1.00  1.00           H  
ATOM     74  HD3 PRO A   5       1.728   3.080 -10.806  1.00  1.00           H  
ATOM     75  N   GLU A   6       1.070   7.540  -9.859  1.00  1.00           N  
ATOM     76  CA  GLU A   6       1.444   8.910  -9.506  1.00  1.00           C  
ATOM     77  C   GLU A   6       1.605   9.074  -7.988  1.00  1.00           C  
ATOM     78  O   GLU A   6       0.655   8.948  -7.217  1.00  1.00           O  
ATOM     79  CB  GLU A   6       0.489   9.937 -10.157  1.00  1.00           C  
ATOM     80  CG  GLU A   6       1.234  11.000 -10.984  1.00  1.00           C  
ATOM     81  CD  GLU A   6       0.316  11.753 -11.968  1.00  1.00           C  
ATOM     82  OE1 GLU A   6      -0.831  12.078 -11.586  1.00  1.00           O  
ATOM     83  OE2 GLU A   6       0.783  12.056 -13.091  1.00  1.00           O  
ATOM     84  H   GLU A   6       1.728   7.023 -10.420  1.00  1.00           H  
ATOM     85  HA  GLU A   6       2.432   9.065  -9.943  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      -0.201   9.417 -10.824  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      -0.097  10.432  -9.383  1.00  1.00           H  
ATOM     88  HG2 GLU A   6       1.697  11.716 -10.301  1.00  1.00           H  
ATOM     89  HG3 GLU A   6       2.035  10.513 -11.547  1.00  1.00           H  
ATOM     90  N   TYR A   7       2.845   9.304  -7.544  1.00  1.00           N  
ATOM     91  CA  TYR A   7       3.176   9.317  -6.122  1.00  1.00           C  
ATOM     92  C   TYR A   7       4.240  10.390  -5.837  1.00  1.00           C  
ATOM     93  O   TYR A   7       5.435  10.091  -5.850  1.00  1.00           O  
ATOM     94  CB  TYR A   7       3.578   7.896  -5.683  1.00  1.00           C  
ATOM     95  CG  TYR A   7       3.329   7.634  -4.211  1.00  1.00           C  
ATOM     96  CD1 TYR A   7       4.221   8.139  -3.246  1.00  1.00           C  
ATOM     97  CD2 TYR A   7       2.188   6.911  -3.808  1.00  1.00           C  
ATOM     98  CE1 TYR A   7       3.960   7.929  -1.882  1.00  1.00           C  
ATOM     99  CE2 TYR A   7       1.925   6.701  -2.441  1.00  1.00           C  
ATOM    100  CZ  TYR A   7       2.812   7.227  -1.475  1.00  1.00           C  
ATOM    101  OH  TYR A   7       2.557   7.116  -0.146  1.00  1.00           O  
ATOM    102  H   TYR A   7       3.600   9.426  -8.203  1.00  1.00           H  
ATOM    103  HA  TYR A   7       2.279   9.571  -5.558  1.00  1.00           H  
ATOM    104  HB2 TYR A   7       2.994   7.172  -6.252  1.00  1.00           H  
ATOM    105  HB3 TYR A   7       4.626   7.706  -5.918  1.00  1.00           H  
ATOM    106  HD1 TYR A   7       5.097   8.692  -3.552  1.00  1.00           H  
ATOM    107  HD2 TYR A   7       1.503   6.522  -4.550  1.00  1.00           H  
ATOM    108  HE1 TYR A   7       4.610   8.313  -1.117  1.00  1.00           H  
ATOM    109  HE2 TYR A   7       1.053   6.141  -2.136  1.00  1.00           H  
ATOM    110  HH  TYR A   7       1.623   7.218   0.038  1.00  1.00           H  
ATOM    111  N   PRO A   8       3.840  11.655  -5.592  1.00  1.00           N  
ATOM    112  CA  PRO A   8       4.778  12.725  -5.248  1.00  1.00           C  
ATOM    113  C   PRO A   8       5.384  12.573  -3.839  1.00  1.00           C  
ATOM    114  O   PRO A   8       6.343  13.267  -3.514  1.00  1.00           O  
ATOM    115  CB  PRO A   8       4.002  14.033  -5.424  1.00  1.00           C  
ATOM    116  CG  PRO A   8       2.522  13.651  -5.345  1.00  1.00           C  
ATOM    117  CD  PRO A   8       2.466  12.143  -5.595  1.00  1.00           C  
ATOM    118  HA  PRO A   8       5.608  12.722  -5.955  1.00  1.00           H  
ATOM    119  HB2 PRO A   8       4.260  14.770  -4.662  1.00  1.00           H  
ATOM    120  HB3 PRO A   8       4.214  14.441  -6.414  1.00  1.00           H  
ATOM    121  HG2 PRO A   8       2.133  13.878  -4.352  1.00  1.00           H  
ATOM    122  HG3 PRO A   8       1.948  14.187  -6.103  1.00  1.00           H  
ATOM    123  HD2 PRO A   8       1.893  11.668  -4.796  1.00  1.00           H  
ATOM    124  HD3 PRO A   8       1.995  11.940  -6.557  1.00  1.00           H  
ATOM    125  N   GLY A   9       4.878  11.630  -3.032  1.00  1.00           N  
ATOM    126  CA  GLY A   9       5.372  11.341  -1.689  1.00  1.00           C  
ATOM    127  C   GLY A   9       4.842  12.336  -0.665  1.00  1.00           C  
ATOM    128  O   GLY A   9       5.601  13.129  -0.116  1.00  1.00           O  
ATOM    129  H   GLY A   9       4.102  11.094  -3.385  1.00  1.00           H  
ATOM    130  HA2 GLY A   9       5.044  10.350  -1.394  1.00  1.00           H  
ATOM    131  HA3 GLY A   9       6.461  11.362  -1.679  1.00  1.00           H  
ATOM    132  N   ASP A  10       3.536  12.257  -0.401  1.00  1.00           N  
ATOM    133  CA  ASP A  10       2.795  13.119   0.515  1.00  1.00           C  
ATOM    134  C   ASP A  10       1.745  12.301   1.281  1.00  1.00           C  
ATOM    135  O   ASP A  10       1.401  11.191   0.876  1.00  1.00           O  
ATOM    136  CB  ASP A  10       2.125  14.254  -0.285  1.00  1.00           C  
ATOM    137  CG  ASP A  10       3.002  15.507  -0.313  1.00  1.00           C  
ATOM    138  OD1 ASP A  10       3.066  16.165   0.752  1.00  1.00           O  
ATOM    139  OD2 ASP A  10       3.604  15.781  -1.376  1.00  1.00           O  
ATOM    140  H   ASP A  10       2.989  11.512  -0.807  1.00  1.00           H  
ATOM    141  HA  ASP A  10       3.482  13.553   1.245  1.00  1.00           H  
ATOM    142  HB2 ASP A  10       1.900  13.918  -1.301  1.00  1.00           H  
ATOM    143  HB3 ASP A  10       1.173  14.520   0.178  1.00  1.00           H  
ATOM    144  N   ASN A  11       1.195  12.905   2.344  1.00  1.00           N  
ATOM    145  CA  ASN A  11       0.107  12.379   3.175  1.00  1.00           C  
ATOM    146  C   ASN A  11       0.467  11.058   3.884  1.00  1.00           C  
ATOM    147  O   ASN A  11       0.170   9.973   3.386  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -1.182  12.291   2.335  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -2.420  12.567   3.165  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -2.752  13.706   3.450  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -3.148  11.549   3.570  1.00  1.00           N  
ATOM    152  H   ASN A  11       1.535  13.835   2.544  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -0.069  13.122   3.954  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -1.151  13.030   1.536  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -1.255  11.310   1.863  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -2.899  10.602   3.338  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -3.987  11.796   4.069  1.00  1.00           H  
ATOM    158  N   ALA A  12       1.075  11.177   5.075  1.00  1.00           N  
ATOM    159  CA  ALA A  12       1.827  10.118   5.756  1.00  1.00           C  
ATOM    160  C   ALA A  12       3.076   9.691   4.960  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.222   9.951   3.767  1.00  1.00           O  
ATOM    162  CB  ALA A  12       0.906   8.952   6.179  1.00  1.00           C  
ATOM    163  H   ALA A  12       1.249  12.112   5.403  1.00  1.00           H  
ATOM    164  HA  ALA A  12       2.211  10.547   6.682  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       0.007   8.902   5.566  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.428   8.000   6.089  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       0.593   9.086   7.215  1.00  1.00           H  
ATOM    168  N   THR A  13       4.032   9.077   5.658  1.00  1.00           N  
ATOM    169  CA  THR A  13       5.277   8.579   5.070  1.00  1.00           C  
ATOM    170  C   THR A  13       4.996   7.537   3.969  1.00  1.00           C  
ATOM    171  O   THR A  13       4.009   6.795   4.054  1.00  1.00           O  
ATOM    172  CB  THR A  13       6.155   7.976   6.178  1.00  1.00           C  
ATOM    173  OG1 THR A  13       5.395   7.063   6.936  1.00  1.00           O  
ATOM    174  CG2 THR A  13       6.680   9.024   7.161  1.00  1.00           C  
ATOM    175  H   THR A  13       3.886   8.855   6.632  1.00  1.00           H  
ATOM    176  HA  THR A  13       5.805   9.423   4.626  1.00  1.00           H  
ATOM    177  HB  THR A  13       7.008   7.471   5.725  1.00  1.00           H  
ATOM    178  HG1 THR A  13       5.986   6.617   7.549  1.00  1.00           H  
ATOM    179 HG21 THR A  13       7.153   9.843   6.620  1.00  1.00           H  
ATOM    180 HG22 THR A  13       5.863   9.416   7.767  1.00  1.00           H  
ATOM    181 HG23 THR A  13       7.420   8.565   7.818  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.875   7.403   2.953  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.646   6.474   1.844  1.00  1.00           C  
ATOM    184  C   PRO A  14       5.705   4.999   2.276  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.261   4.122   1.540  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.690   6.826   0.777  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.794   7.585   1.513  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.155   8.086   2.811  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.655   6.652   1.426  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.080   5.942   0.273  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.242   7.492   0.044  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.617   6.909   1.741  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       8.151   8.423   0.911  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.812   7.840   3.646  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       7.008   9.166   2.758  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.191   4.719   3.493  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.146   3.399   4.125  1.00  1.00           C  
ATOM    198  C   GLU A  15       4.744   3.019   4.640  1.00  1.00           C  
ATOM    199  O   GLU A  15       4.479   1.835   4.847  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.187   3.330   5.262  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.880   4.287   6.424  1.00  1.00           C  
ATOM    202  CD  GLU A  15       7.740   4.042   7.667  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.341   3.191   8.491  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       8.743   4.772   7.829  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.493   5.496   4.061  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.421   2.654   3.377  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.229   2.307   5.635  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.168   3.583   4.854  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       7.050   5.301   6.068  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       5.832   4.202   6.712  1.00  1.00           H  
ATOM    211  N   GLN A  16       3.837   3.990   4.838  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.494   3.734   5.359  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.571   3.239   4.244  1.00  1.00           C  
ATOM    214  O   GLN A  16       0.938   2.192   4.364  1.00  1.00           O  
ATOM    215  CB  GLN A  16       1.928   5.013   5.997  1.00  1.00           C  
ATOM    216  CG  GLN A  16       0.725   4.715   6.912  1.00  1.00           C  
ATOM    217  CD  GLN A  16       1.074   4.945   8.380  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       1.254   6.067   8.827  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       1.202   3.895   9.171  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.092   4.955   4.634  1.00  1.00           H  
ATOM    221  HA  GLN A  16       2.563   2.959   6.123  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       2.712   5.506   6.576  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.616   5.707   5.215  1.00  1.00           H  
ATOM    224  HG2 GLN A  16      -0.099   5.378   6.647  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.379   3.689   6.772  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       1.099   2.953   8.839  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       1.470   4.129  10.113  1.00  1.00           H  
ATOM    228  N   MET A  17       1.515   3.983   3.134  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.712   3.624   1.964  1.00  1.00           C  
ATOM    230  C   MET A  17       1.182   2.310   1.329  1.00  1.00           C  
ATOM    231  O   MET A  17       0.360   1.579   0.782  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.737   4.785   0.960  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.654   5.122   0.412  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.138   4.166  -1.050  1.00  1.00           S  
ATOM    235  CE  MET A  17      -2.775   3.566  -0.563  1.00  1.00           C  
ATOM    236  H   MET A  17       2.064   4.834   3.114  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.312   3.466   2.304  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.105   5.677   1.465  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.414   4.557   0.134  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.390   4.997   1.207  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.663   6.175   0.132  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.078   3.985   0.397  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.508   3.841  -1.322  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -2.731   2.483  -0.494  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.464   1.954   1.503  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.022   0.668   1.097  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.221  -0.520   1.661  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.014  -1.506   0.955  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.494   0.609   1.529  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.085   2.614   1.953  1.00  1.00           H  
ATOM    251  HA  ALA A  18       2.983   0.614   0.008  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.005   1.535   1.261  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       4.569   0.459   2.606  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       4.991  -0.219   1.022  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.715  -0.413   2.900  1.00  1.00           N  
ATOM    256  CA  GLN A  19       0.872  -1.428   3.539  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.460  -1.595   2.795  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.781  -2.697   2.353  1.00  1.00           O  
ATOM    259  CB  GLN A  19       0.660  -1.063   5.026  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.293  -2.069   5.999  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.286  -3.105   6.478  1.00  1.00           C  
ATOM    262  OE1 GLN A  19      -0.504  -2.860   7.374  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.260  -4.296   5.914  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.864   0.459   3.399  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.391  -2.384   3.472  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.113  -0.097   5.233  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.405  -0.968   5.246  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.157  -2.554   5.545  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       1.643  -1.522   6.874  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       0.853  -4.575   5.150  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.470  -4.869   6.292  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.215  -0.503   2.621  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.471  -0.485   1.865  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.287  -0.924   0.407  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.103  -1.681  -0.112  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -3.080   0.921   1.894  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -4.154   1.136   2.940  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.814   1.290   4.298  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.502   1.208   2.537  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -4.825   1.534   5.249  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -6.513   1.458   3.481  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -6.174   1.628   4.841  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -7.145   1.896   5.755  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.863   0.369   2.990  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -3.176  -1.181   2.327  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.294   1.668   2.019  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.543   1.108   0.927  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.782   1.224   4.610  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.765   1.073   1.496  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -4.579   1.654   6.293  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -7.543   1.514   3.159  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.995   2.025   5.330  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.225  -0.470  -0.264  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -0.914  -0.877  -1.631  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.664  -2.394  -1.716  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.179  -3.060  -2.617  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.286  -0.066  -2.138  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.616   0.209   0.191  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.777  -0.640  -2.257  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       1.220  -0.532  -1.823  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.257  -0.019  -3.226  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       0.251   0.953  -1.751  1.00  1.00           H  
ATOM    303  N   ALA A  22       0.076  -2.953  -0.746  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.262  -4.395  -0.627  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.050  -5.123  -0.294  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.266  -6.216  -0.809  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.343  -4.699   0.418  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.507  -2.359  -0.040  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.612  -4.763  -1.593  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.148  -3.967   0.356  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       0.915  -4.680   1.421  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.762  -5.685   0.223  1.00  1.00           H  
ATOM    313  N   GLU A  23      -1.927  -4.525   0.528  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.263  -5.042   0.845  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.157  -5.099  -0.400  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.708  -6.160  -0.690  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.917  -4.233   1.977  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.208  -4.889   2.500  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -6.447  -4.049   2.166  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.777  -3.160   2.983  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -7.040  -4.300   1.095  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.636  -3.656   0.976  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.144  -6.060   1.209  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.210  -4.162   2.805  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.133  -3.222   1.636  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.315  -5.896   2.089  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.128  -5.002   3.584  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.236  -4.010  -1.178  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -4.993  -3.939  -2.430  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.646  -5.112  -3.351  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.560  -5.783  -3.817  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.753  -2.586  -3.120  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.416  -2.465  -4.517  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.672  -1.592  -4.492  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -4.417  -1.942  -5.554  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.772  -3.166  -0.844  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.053  -4.013  -2.184  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -5.121  -1.790  -2.471  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -3.676  -2.449  -3.217  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.744  -3.437  -4.869  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -7.160  -1.640  -5.467  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.362  -1.974  -3.740  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -6.409  -0.560  -4.262  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -3.796  -2.772  -5.895  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -4.939  -1.522  -6.412  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -3.775  -1.177  -5.116  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.357  -5.410  -3.581  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -2.932  -6.590  -4.362  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.663  -7.871  -3.933  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.066  -8.666  -4.781  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.400  -6.739  -4.282  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -0.900  -8.127  -4.720  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.630  -8.207  -4.723  1.00  1.00           C  
ATOM    354  NE  ARG A  25       1.090  -9.609  -4.775  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       2.281 -10.089  -4.423  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       3.266  -9.327  -4.001  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       2.511 -11.378  -4.484  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.663  -4.797  -3.162  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.200  -6.430  -5.405  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -0.941  -5.970  -4.905  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.077  -6.575  -3.256  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.276  -8.874  -4.018  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.282  -8.358  -5.717  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       1.007  -7.662  -5.590  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       1.003  -7.736  -3.812  1.00  1.00           H  
ATOM    366  HE  ARG A  25       0.410 -10.279  -5.095  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       3.124  -8.334  -3.976  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       4.176  -9.724  -3.750  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.834 -12.007  -4.869  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       3.431 -11.701  -4.229  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.826  -8.072  -2.623  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.523  -9.220  -2.027  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.034  -9.072  -2.205  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.704 -10.020  -2.611  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.167  -9.383  -0.534  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.765  -8.861  -0.174  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.185  -9.470   1.095  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.813 -10.872   0.851  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -1.432 -11.768   1.746  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.301 -11.450   3.012  1.00  1.00           N  
ATOM    381  NH2 ARG A  26      -1.178 -13.000   1.371  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.548  -7.308  -2.014  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.222 -10.122  -2.562  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -4.886  -8.840   0.082  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.251 -10.439  -0.282  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.062  -9.035  -0.990  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.858  -7.798  -0.011  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -1.295  -8.898   1.372  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -2.921  -9.395   1.897  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.866 -11.178  -0.105  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -1.516 -10.506   3.280  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -0.998 -12.126   3.688  1.00  1.00           H  
ATOM    393 HH21 ARG A  26      -1.300 -13.280   0.414  1.00  1.00           H  
ATOM    394 HH22 ARG A  26      -0.931 -13.697   2.051  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.542  -7.864  -1.941  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -7.937  -7.479  -2.107  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.440  -7.777  -3.513  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.465  -8.424  -3.620  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.140  -5.998  -1.759  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.515  -5.691  -1.196  1.00  1.00           C  
ATOM    401  CD1 TYR A  27      -9.888  -6.262   0.036  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.401  -4.818  -1.862  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.132  -5.962   0.611  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.643  -4.492  -1.275  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.003  -5.058  -0.029  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.163  -4.714   0.594  1.00  1.00           O  
ATOM    407  H   TYR A  27      -5.898  -7.158  -1.589  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.521  -8.083  -1.413  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.408  -5.707  -1.007  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -7.959  -5.383  -2.641  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.195  -6.905   0.559  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.117  -4.378  -2.808  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.414  -6.377   1.565  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.317  -3.811  -1.774  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.364  -3.781   0.498  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.705  -7.387  -4.564  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.993  -7.658  -5.983  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.280  -9.149  -6.196  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.349  -9.509  -6.694  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.809  -7.171  -6.856  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.705  -5.628  -6.829  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.892  -7.613  -8.330  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.391  -5.118  -7.434  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.869  -6.849  -4.342  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.888  -7.109  -6.277  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.896  -7.597  -6.437  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.545  -5.187  -7.366  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -6.775  -5.267  -5.810  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.377  -6.831  -8.903  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.890  -7.764  -8.729  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.461  -8.530  -8.469  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -4.545  -5.562  -6.912  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.334  -5.373  -8.492  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -5.344  -4.035  -7.336  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.349 -10.020  -5.788  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.537 -11.467  -5.863  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.791 -11.910  -5.087  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.566 -12.727  -5.579  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.262 -12.168  -5.361  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.185 -13.606  -5.849  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -5.453 -13.927  -6.768  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -6.941 -14.509  -5.261  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.497  -9.655  -5.380  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.685 -11.731  -6.913  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.382 -11.645  -5.739  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.225 -12.151  -4.272  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -7.622 -14.269  -4.560  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -6.861 -15.433  -5.645  1.00  1.00           H  
ATOM    449  N   MET A  30      -9.014 -11.345  -3.893  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.189 -11.591  -3.045  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.497 -10.928  -3.544  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.580 -11.213  -3.033  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.864 -11.110  -1.622  1.00  1.00           C  
ATOM    454  CG  MET A  30     -10.600 -11.945  -0.567  1.00  1.00           C  
ATOM    455  SD  MET A  30      -9.631 -13.316   0.123  1.00  1.00           S  
ATOM    456  CE  MET A  30      -8.441 -12.363   1.109  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.317 -10.684  -3.553  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.355 -12.668  -3.022  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -8.793 -11.187  -1.440  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.145 -10.061  -1.520  1.00  1.00           H  
ATOM    461  HG2 MET A  30     -10.891 -11.288   0.252  1.00  1.00           H  
ATOM    462  HG3 MET A  30     -11.514 -12.352  -1.001  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -7.896 -13.034   1.771  1.00  1.00           H  
ATOM    464  HE2 MET A  30      -7.734 -11.855   0.452  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -8.975 -11.623   1.706  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.404 -10.060  -4.552  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.476  -9.323  -5.226  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.790  -9.975  -6.583  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.832  -9.706  -7.175  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.039  -7.833  -5.292  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.527  -6.962  -6.458  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.027  -6.659  -6.405  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.740  -5.642  -6.530  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.457  -9.795  -4.809  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.388  -9.382  -4.633  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.312  -7.351  -4.352  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -10.958  -7.801  -5.372  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.308  -7.507  -7.366  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.237  -5.916  -5.639  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.349  -6.286  -7.377  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.591  -7.563  -6.180  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -12.378  -4.827  -6.868  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -11.326  -5.387  -5.554  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -10.918  -5.752  -7.240  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.934 -10.891  -7.066  1.00  1.00           N  
ATOM    486  CA  THR A  32     -12.070 -11.555  -8.374  1.00  1.00           C  
ATOM    487  C   THR A  32     -12.131 -10.534  -9.529  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.704 -10.802 -10.586  1.00  1.00           O  
ATOM    489  CB  THR A  32     -13.266 -12.538  -8.353  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.306 -13.233  -7.121  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -13.209 -13.599  -9.454  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.085 -11.057  -6.535  1.00  1.00           H  
ATOM    493  HA  THR A  32     -11.167 -12.148  -8.528  1.00  1.00           H  
ATOM    494  HB  THR A  32     -14.195 -11.975  -8.447  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.143 -12.569  -6.445  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -13.579 -13.181 -10.389  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -12.184 -13.945  -9.592  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.835 -14.448  -9.182  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.565  -9.331  -9.326  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.634  -8.207 -10.266  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.336  -7.390 -10.220  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.794  -7.224  -9.129  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.852  -7.322  -9.918  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -13.658  -6.863 -11.137  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -13.539  -5.353 -11.390  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -14.174  -4.995 -12.672  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -15.476  -4.903 -12.915  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -16.366  -5.003 -11.950  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -15.900  -4.717 -14.143  1.00  1.00           N  
ATOM    510  H   ARG A  33     -11.071  -9.183  -8.451  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.756  -8.636 -11.258  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.535  -7.884  -9.281  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -12.524  -6.450  -9.349  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -13.345  -7.412 -12.025  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -14.707  -7.107 -10.962  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -14.006  -4.808 -10.567  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -12.486  -5.069 -11.418  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -13.566  -4.907 -13.468  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -16.030  -5.124 -11.011  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -17.350  -4.935 -12.128  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -15.249  -4.637 -14.909  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -16.879  -4.725 -14.356  1.00  1.00           H  
ATOM    523  N   PRO A  34      -9.842  -6.870 -11.363  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -8.635  -6.049 -11.427  1.00  1.00           C  
ATOM    525  C   PRO A  34      -8.838  -4.656 -10.804  1.00  1.00           C  
ATOM    526  O   PRO A  34      -9.933  -4.300 -10.363  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -8.253  -5.990 -12.908  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -9.546  -6.263 -13.670  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -10.451  -6.989 -12.680  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -7.828  -6.549 -10.897  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -7.829  -5.027 -13.195  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -7.535  -6.784 -13.120  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -10.009  -5.322 -13.967  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -9.358  -6.888 -14.544  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -11.425  -6.508 -12.688  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -10.549  -8.037 -12.961  1.00  1.00           H  
ATOM    537  N   ARG A  35      -7.770  -3.844 -10.789  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -7.830  -2.443 -10.368  1.00  1.00           C  
ATOM    539  C   ARG A  35      -8.737  -1.648 -11.312  1.00  1.00           C  
ATOM    540  O   ARG A  35      -8.456  -1.548 -12.504  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -6.416  -1.839 -10.297  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -6.441  -0.364  -9.835  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -6.006   0.617 -10.933  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -4.537   0.631 -11.082  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -3.801   1.583 -11.646  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -4.342   2.636 -12.211  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -2.491   1.487 -11.654  1.00  1.00           N  
ATOM    548  H   ARG A  35      -6.920  -4.176 -11.221  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -8.261  -2.416  -9.367  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -5.827  -2.418  -9.584  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -5.935  -1.921 -11.274  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -7.444  -0.089  -9.508  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -5.784  -0.246  -8.972  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -6.479   0.342 -11.880  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -6.353   1.613 -10.653  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -4.046  -0.161 -10.704  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -5.346   2.708 -12.213  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -3.775   3.344 -12.645  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -2.046   0.720 -11.186  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -1.937   2.205 -12.093  1.00  1.00           H  
ATOM    561  N   TYR A  36      -9.803  -1.076 -10.748  1.00  1.00           N  
ATOM    562  CA  TYR A  36     -10.758  -0.191 -11.416  1.00  1.00           C  
ATOM    563  C   TYR A  36     -10.044   0.909 -12.225  1.00  1.00           C  
ATOM    564  O   TYR A  36      -9.248   1.676 -11.702  1.00  1.00           O  
ATOM    565  CB  TYR A  36     -11.702   0.394 -10.351  1.00  1.00           C  
ATOM    566  CG  TYR A  36     -13.076   0.765 -10.870  1.00  1.00           C  
ATOM    567  CD1 TYR A  36     -13.994  -0.258 -11.178  1.00  1.00           C  
ATOM    568  CD2 TYR A  36     -13.448   2.117 -11.018  1.00  1.00           C  
ATOM    569  CE1 TYR A  36     -15.285   0.064 -11.636  1.00  1.00           C  
ATOM    570  CE2 TYR A  36     -14.742   2.444 -11.469  1.00  1.00           C  
ATOM    571  CZ  TYR A  36     -15.661   1.416 -11.781  1.00  1.00           C  
ATOM    572  OH  TYR A  36     -16.917   1.729 -12.195  1.00  1.00           O  
ATOM    573  H   TYR A  36      -9.973  -1.289  -9.780  1.00  1.00           H  
ATOM    574  HA  TYR A  36     -11.348  -0.802 -12.100  1.00  1.00           H  
ATOM    575  HB2 TYR A  36     -11.850  -0.342  -9.559  1.00  1.00           H  
ATOM    576  HB3 TYR A  36     -11.231   1.264  -9.890  1.00  1.00           H  
ATOM    577  HD1 TYR A  36     -13.712  -1.294 -11.052  1.00  1.00           H  
ATOM    578  HD2 TYR A  36     -12.746   2.903 -10.777  1.00  1.00           H  
ATOM    579  HE1 TYR A  36     -15.997  -0.712 -11.872  1.00  1.00           H  
ATOM    580  HE2 TYR A  36     -15.041   3.475 -11.584  1.00  1.00           H  
ATOM    581  HH  TYR A  36     -17.488   1.904 -11.446  1.00  1.00           H  
HETATM  582  N   NH2 A  37     -10.267   0.983 -13.527  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37     -10.836   0.305 -14.003  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -9.652   1.612 -14.018  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -23.162  -1.856   7.898  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -22.716  -0.918   8.952  1.00  1.00           C  
ATOM      3  C   ALA A   1     -23.239   0.487   8.647  1.00  1.00           C  
ATOM      4  O   ALA A   1     -23.485   0.767   7.478  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -21.185  -0.938   9.112  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -24.092  -1.603   7.590  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -22.545  -1.785   7.101  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -23.163  -2.800   8.253  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -23.163  -1.228   9.898  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -20.708  -1.389   8.239  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -20.800   0.077   9.226  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -20.920  -1.511  10.000  1.00  1.00           H  
ATOM     13  N   PRO A   2     -23.463   1.337   9.669  1.00  1.00           N  
ATOM     14  CA  PRO A   2     -23.981   2.690   9.483  1.00  1.00           C  
ATOM     15  C   PRO A   2     -22.922   3.630   8.897  1.00  1.00           C  
ATOM     16  O   PRO A   2     -23.178   4.293   7.894  1.00  1.00           O  
ATOM     17  CB  PRO A   2     -24.449   3.153  10.865  1.00  1.00           C  
ATOM     18  CG  PRO A   2     -23.711   2.264  11.870  1.00  1.00           C  
ATOM     19  CD  PRO A   2     -23.221   1.051  11.077  1.00  1.00           C  
ATOM     20  HA  PRO A   2     -24.833   2.672   8.802  1.00  1.00           H  
ATOM     21  HB2 PRO A   2     -24.225   4.208  11.034  1.00  1.00           H  
ATOM     22  HB3 PRO A   2     -25.523   2.987  10.952  1.00  1.00           H  
ATOM     23  HG2 PRO A   2     -22.859   2.800  12.288  1.00  1.00           H  
ATOM     24  HG3 PRO A   2     -24.382   1.953  12.672  1.00  1.00           H  
ATOM     25  HD2 PRO A   2     -22.155   0.906  11.255  1.00  1.00           H  
ATOM     26  HD3 PRO A   2     -23.772   0.162  11.386  1.00  1.00           H  
ATOM     27  N   LEU A   3     -21.739   3.681   9.523  1.00  1.00           N  
ATOM     28  CA  LEU A   3     -20.588   4.403   8.999  1.00  1.00           C  
ATOM     29  C   LEU A   3     -19.905   3.574   7.904  1.00  1.00           C  
ATOM     30  O   LEU A   3     -19.617   2.391   8.096  1.00  1.00           O  
ATOM     31  CB  LEU A   3     -19.630   4.826  10.134  1.00  1.00           C  
ATOM     32  CG  LEU A   3     -18.864   3.718  10.898  1.00  1.00           C  
ATOM     33  CD1 LEU A   3     -17.634   4.327  11.577  1.00  1.00           C  
ATOM     34  CD2 LEU A   3     -19.740   2.996  11.935  1.00  1.00           C  
ATOM     35  H   LEU A   3     -21.591   3.083  10.319  1.00  1.00           H  
ATOM     36  HA  LEU A   3     -20.956   5.323   8.541  1.00  1.00           H  
ATOM     37  HB2 LEU A   3     -18.896   5.495   9.683  1.00  1.00           H  
ATOM     38  HB3 LEU A   3     -20.190   5.428  10.853  1.00  1.00           H  
ATOM     39  HG  LEU A   3     -18.480   2.977  10.203  1.00  1.00           H  
ATOM     40 HD11 LEU A   3     -17.107   3.564  12.151  1.00  1.00           H  
ATOM     41 HD12 LEU A   3     -16.955   4.706  10.813  1.00  1.00           H  
ATOM     42 HD13 LEU A   3     -17.931   5.144  12.237  1.00  1.00           H  
ATOM     43 HD21 LEU A   3     -20.596   3.611  12.210  1.00  1.00           H  
ATOM     44 HD22 LEU A   3     -20.076   2.046  11.524  1.00  1.00           H  
ATOM     45 HD23 LEU A   3     -19.171   2.793  12.842  1.00  1.00           H  
ATOM     46  N   GLU A   4     -19.645   4.204   6.757  1.00  1.00           N  
ATOM     47  CA  GLU A   4     -18.925   3.599   5.638  1.00  1.00           C  
ATOM     48  C   GLU A   4     -17.470   4.112   5.558  1.00  1.00           C  
ATOM     49  O   GLU A   4     -17.146   5.162   6.130  1.00  1.00           O  
ATOM     50  CB  GLU A   4     -19.717   3.842   4.341  1.00  1.00           C  
ATOM     51  CG  GLU A   4     -20.924   2.907   4.239  1.00  1.00           C  
ATOM     52  CD  GLU A   4     -21.640   3.034   2.888  1.00  1.00           C  
ATOM     53  OE1 GLU A   4     -22.343   4.052   2.683  1.00  1.00           O  
ATOM     54  OE2 GLU A   4     -21.497   2.075   2.094  1.00  1.00           O  
ATOM     55  H   GLU A   4     -19.948   5.155   6.627  1.00  1.00           H  
ATOM     56  HA  GLU A   4     -18.883   2.523   5.800  1.00  1.00           H  
ATOM     57  HB2 GLU A   4     -20.056   4.876   4.309  1.00  1.00           H  
ATOM     58  HB3 GLU A   4     -19.075   3.651   3.485  1.00  1.00           H  
ATOM     59  HG2 GLU A   4     -20.571   1.879   4.361  1.00  1.00           H  
ATOM     60  HG3 GLU A   4     -21.624   3.121   5.049  1.00  1.00           H  
ATOM     61  N   PRO A   5     -16.560   3.361   4.896  1.00  1.00           N  
ATOM     62  CA  PRO A   5     -15.150   3.722   4.761  1.00  1.00           C  
ATOM     63  C   PRO A   5     -14.940   4.868   3.750  1.00  1.00           C  
ATOM     64  O   PRO A   5     -14.411   4.676   2.653  1.00  1.00           O  
ATOM     65  CB  PRO A   5     -14.422   2.416   4.407  1.00  1.00           C  
ATOM     66  CG  PRO A   5     -15.488   1.515   3.783  1.00  1.00           C  
ATOM     67  CD  PRO A   5     -16.824   2.071   4.270  1.00  1.00           C  
ATOM     68  HA  PRO A   5     -14.773   4.064   5.725  1.00  1.00           H  
ATOM     69  HB2 PRO A   5     -13.584   2.568   3.725  1.00  1.00           H  
ATOM     70  HB3 PRO A   5     -14.058   1.954   5.325  1.00  1.00           H  
ATOM     71  HG2 PRO A   5     -15.441   1.572   2.697  1.00  1.00           H  
ATOM     72  HG3 PRO A   5     -15.361   0.483   4.113  1.00  1.00           H  
ATOM     73  HD2 PRO A   5     -17.490   2.191   3.415  1.00  1.00           H  
ATOM     74  HD3 PRO A   5     -17.265   1.381   4.990  1.00  1.00           H  
ATOM     75  N   GLU A   6     -15.311   6.086   4.158  1.00  1.00           N  
ATOM     76  CA  GLU A   6     -15.156   7.310   3.365  1.00  1.00           C  
ATOM     77  C   GLU A   6     -13.874   8.058   3.723  1.00  1.00           C  
ATOM     78  O   GLU A   6     -13.755   8.621   4.810  1.00  1.00           O  
ATOM     79  CB  GLU A   6     -16.360   8.256   3.518  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -17.422   8.012   2.444  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -18.346   6.875   2.858  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -19.338   7.187   3.553  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -18.019   5.723   2.501  1.00  1.00           O  
ATOM     84  H   GLU A   6     -15.797   6.134   5.050  1.00  1.00           H  
ATOM     85  HA  GLU A   6     -15.086   7.024   2.315  1.00  1.00           H  
ATOM     86  HB2 GLU A   6     -16.793   8.168   4.517  1.00  1.00           H  
ATOM     87  HB3 GLU A   6     -16.016   9.283   3.394  1.00  1.00           H  
ATOM     88  HG2 GLU A   6     -18.004   8.925   2.311  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -16.945   7.789   1.485  1.00  1.00           H  
ATOM     90  N   TYR A   7     -12.935   8.086   2.773  1.00  1.00           N  
ATOM     91  CA  TYR A   7     -11.657   8.793   2.863  1.00  1.00           C  
ATOM     92  C   TYR A   7     -11.245   9.357   1.480  1.00  1.00           C  
ATOM     93  O   TYR A   7     -10.228   8.944   0.922  1.00  1.00           O  
ATOM     94  CB  TYR A   7     -10.617   7.821   3.460  1.00  1.00           C  
ATOM     95  CG  TYR A   7     -10.665   7.717   4.975  1.00  1.00           C  
ATOM     96  CD1 TYR A   7      -9.930   8.638   5.748  1.00  1.00           C  
ATOM     97  CD2 TYR A   7     -11.438   6.725   5.612  1.00  1.00           C  
ATOM     98  CE1 TYR A   7      -9.972   8.578   7.153  1.00  1.00           C  
ATOM     99  CE2 TYR A   7     -11.486   6.660   7.018  1.00  1.00           C  
ATOM    100  CZ  TYR A   7     -10.753   7.589   7.792  1.00  1.00           C  
ATOM    101  OH  TYR A   7     -10.797   7.522   9.152  1.00  1.00           O  
ATOM    102  H   TYR A   7     -13.137   7.605   1.910  1.00  1.00           H  
ATOM    103  HA  TYR A   7     -11.755   9.643   3.542  1.00  1.00           H  
ATOM    104  HB2 TYR A   7     -10.757   6.830   3.024  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -9.613   8.150   3.194  1.00  1.00           H  
ATOM    106  HD1 TYR A   7      -9.336   9.392   5.251  1.00  1.00           H  
ATOM    107  HD2 TYR A   7     -12.018   6.034   5.019  1.00  1.00           H  
ATOM    108  HE1 TYR A   7      -9.413   9.282   7.750  1.00  1.00           H  
ATOM    109  HE2 TYR A   7     -12.090   5.908   7.502  1.00  1.00           H  
ATOM    110  HH  TYR A   7     -11.297   6.750   9.424  1.00  1.00           H  
ATOM    111  N   PRO A   8     -12.033  10.270   0.868  1.00  1.00           N  
ATOM    112  CA  PRO A   8     -11.678  10.875  -0.413  1.00  1.00           C  
ATOM    113  C   PRO A   8     -10.539  11.888  -0.240  1.00  1.00           C  
ATOM    114  O   PRO A   8     -10.732  12.947   0.354  1.00  1.00           O  
ATOM    115  CB  PRO A   8     -12.957  11.521  -0.948  1.00  1.00           C  
ATOM    116  CG  PRO A   8     -13.829  11.765   0.285  1.00  1.00           C  
ATOM    117  CD  PRO A   8     -13.266  10.859   1.383  1.00  1.00           C  
ATOM    118  HA  PRO A   8     -11.361  10.100  -1.111  1.00  1.00           H  
ATOM    119  HB2 PRO A   8     -12.751  12.454  -1.477  1.00  1.00           H  
ATOM    120  HB3 PRO A   8     -13.458  10.822  -1.617  1.00  1.00           H  
ATOM    121  HG2 PRO A   8     -13.759  12.809   0.593  1.00  1.00           H  
ATOM    122  HG3 PRO A   8     -14.867  11.507   0.069  1.00  1.00           H  
ATOM    123  HD2 PRO A   8     -13.057  11.450   2.277  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -13.997  10.085   1.611  1.00  1.00           H  
ATOM    125  N   GLY A   9      -9.358  11.559  -0.774  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -8.176  12.421  -0.741  1.00  1.00           C  
ATOM    127  C   GLY A   9      -7.107  11.903   0.217  1.00  1.00           C  
ATOM    128  O   GLY A   9      -6.994  12.392   1.336  1.00  1.00           O  
ATOM    129  H   GLY A   9      -9.278  10.636  -1.176  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -7.751  12.487  -1.742  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -8.452  13.427  -0.424  1.00  1.00           H  
ATOM    132  N   ASP A  10      -6.291  10.961  -0.266  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -5.187  10.337   0.461  1.00  1.00           C  
ATOM    134  C   ASP A  10      -3.962  10.253  -0.460  1.00  1.00           C  
ATOM    135  O   ASP A  10      -4.084   9.959  -1.652  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -5.593   8.924   0.934  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -5.995   8.814   2.415  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -6.171   9.855   3.090  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -6.075   7.651   2.868  1.00  1.00           O  
ATOM    140  H   ASP A  10      -6.393  10.664  -1.224  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -4.922  10.949   1.325  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -6.405   8.546   0.310  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -4.744   8.255   0.781  1.00  1.00           H  
ATOM    144  N   ASN A  11      -2.783  10.512   0.110  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -1.472  10.406  -0.527  1.00  1.00           C  
ATOM    146  C   ASN A  11      -0.418  10.485   0.583  1.00  1.00           C  
ATOM    147  O   ASN A  11       0.104  11.556   0.888  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -1.292  11.517  -1.584  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -0.033  11.337  -2.426  1.00  1.00           C  
ATOM    150  OD1 ASN A  11       1.088  11.575  -2.011  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -0.181  10.928  -3.669  1.00  1.00           N  
ATOM    152  H   ASN A  11      -2.795  10.733   1.097  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -1.391   9.434  -1.019  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -2.151  11.520  -2.251  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -1.250  12.487  -1.090  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -1.080  10.690  -4.050  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       0.674  10.811  -4.182  1.00  1.00           H  
ATOM    158  N   ALA A  12      -0.162   9.355   1.247  1.00  1.00           N  
ATOM    159  CA  ALA A  12       0.942   9.265   2.189  1.00  1.00           C  
ATOM    160  C   ALA A  12       2.210   8.814   1.458  1.00  1.00           C  
ATOM    161  O   ALA A  12       2.157   8.240   0.370  1.00  1.00           O  
ATOM    162  CB  ALA A  12       0.570   8.335   3.353  1.00  1.00           C  
ATOM    163  H   ALA A  12      -0.612   8.498   0.971  1.00  1.00           H  
ATOM    164  HA  ALA A  12       1.135  10.254   2.609  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       0.754   8.857   4.295  1.00  1.00           H  
ATOM    166  HB2 ALA A  12      -0.484   8.060   3.319  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       1.174   7.427   3.332  1.00  1.00           H  
ATOM    168  N   THR A  13       3.350   9.045   2.111  1.00  1.00           N  
ATOM    169  CA  THR A  13       4.685   8.633   1.666  1.00  1.00           C  
ATOM    170  C   THR A  13       4.728   7.180   1.146  1.00  1.00           C  
ATOM    171  O   THR A  13       4.030   6.309   1.690  1.00  1.00           O  
ATOM    172  CB  THR A  13       5.673   8.799   2.831  1.00  1.00           C  
ATOM    173  OG1 THR A  13       5.205   8.046   3.928  1.00  1.00           O  
ATOM    174  CG2 THR A  13       5.796  10.250   3.297  1.00  1.00           C  
ATOM    175  H   THR A  13       3.283   9.620   2.938  1.00  1.00           H  
ATOM    176  HA  THR A  13       4.982   9.303   0.860  1.00  1.00           H  
ATOM    177  HB  THR A  13       6.659   8.444   2.525  1.00  1.00           H  
ATOM    178  HG1 THR A  13       4.247   8.089   3.922  1.00  1.00           H  
ATOM    179 HG21 THR A  13       5.912  10.915   2.442  1.00  1.00           H  
ATOM    180 HG22 THR A  13       4.916  10.544   3.872  1.00  1.00           H  
ATOM    181 HG23 THR A  13       6.675  10.339   3.937  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.588   6.870   0.149  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.685   5.534  -0.438  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.314   4.501   0.512  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.399   3.328   0.167  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.497   5.697  -1.728  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.333   6.958  -1.510  1.00  1.00           C  
ATOM    188  CD  PRO A  14       6.608   7.747  -0.417  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.688   5.179  -0.702  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.133   4.834  -1.930  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       5.817   5.856  -2.566  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.333   6.684  -1.168  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       7.398   7.539  -2.431  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.327   8.029   0.354  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.152   8.637  -0.849  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.729   4.919   1.715  1.00  1.00           N  
ATOM    197  CA  GLU A  15       7.154   4.051   2.814  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.986   3.631   3.728  1.00  1.00           C  
ATOM    199  O   GLU A  15       6.113   2.642   4.447  1.00  1.00           O  
ATOM    200  CB  GLU A  15       8.282   4.757   3.600  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.771   5.908   4.481  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.872   6.874   4.954  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       9.207   7.797   4.175  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       9.348   6.721   6.102  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.661   5.904   1.917  1.00  1.00           H  
ATOM    206  HA  GLU A  15       7.568   3.135   2.389  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       8.793   4.027   4.227  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       9.003   5.151   2.881  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       7.054   6.467   3.891  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       7.242   5.494   5.343  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.839   4.334   3.673  1.00  1.00           N  
ATOM    212  CA  GLN A  16       3.657   4.063   4.499  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.513   3.493   3.658  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.957   2.446   3.993  1.00  1.00           O  
ATOM    215  CB  GLN A  16       3.218   5.340   5.241  1.00  1.00           C  
ATOM    216  CG  GLN A  16       2.337   5.022   6.469  1.00  1.00           C  
ATOM    217  CD  GLN A  16       0.930   5.615   6.408  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       0.736   6.789   6.139  1.00  1.00           O  
ATOM    219  NE2 GLN A  16      -0.093   4.836   6.707  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.796   5.119   3.029  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.924   3.315   5.247  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       4.104   5.870   5.589  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       2.692   6.002   4.550  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       2.262   3.943   6.609  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       2.824   5.430   7.353  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       0.025   3.880   6.993  1.00  1.00           H  
ATOM    227 HE22 GLN A  16      -0.991   5.290   6.699  1.00  1.00           H  
ATOM    228  N   MET A  17       2.192   4.137   2.525  1.00  1.00           N  
ATOM    229  CA  MET A  17       1.163   3.648   1.602  1.00  1.00           C  
ATOM    230  C   MET A  17       1.523   2.281   0.997  1.00  1.00           C  
ATOM    231  O   MET A  17       0.628   1.529   0.613  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.928   4.682   0.494  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.356   4.383  -0.297  1.00  1.00           C  
ATOM    234  SD  MET A  17      -0.129   4.343  -2.094  1.00  1.00           S  
ATOM    235  CE  MET A  17      -1.204   5.725  -2.548  1.00  1.00           C  
ATOM    236  H   MET A  17       2.711   4.980   2.276  1.00  1.00           H  
ATOM    237  HA  MET A  17       0.236   3.528   2.165  1.00  1.00           H  
ATOM    238  HB2 MET A  17       0.839   5.677   0.933  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.787   4.682  -0.180  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -0.773   3.424   0.006  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -1.101   5.137  -0.041  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -2.227   5.498  -2.251  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -0.867   6.627  -2.038  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -1.160   5.877  -3.625  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.813   1.917   0.994  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.302   0.596   0.605  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.579  -0.542   1.349  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.374  -1.606   0.772  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.826   0.531   0.820  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.487   2.581   1.347  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.104   0.464  -0.459  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.326   0.391  -0.139  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.199   1.444   1.281  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.090  -0.303   1.472  1.00  1.00           H  
ATOM    255  N   GLN A  19       2.153  -0.312   2.599  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.419  -1.280   3.414  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.034  -1.440   2.942  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.442  -2.533   2.562  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.507  -0.855   4.893  1.00  1.00           C  
ATOM    260  CG  GLN A  19       2.133  -1.936   5.788  1.00  1.00           C  
ATOM    261  CD  GLN A  19       1.078  -2.777   6.498  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.772  -3.898   6.119  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.497  -2.249   7.559  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.310   0.612   2.991  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.899  -2.252   3.283  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       2.127   0.038   4.981  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.519  -0.588   5.273  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.793  -2.582   5.209  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.744  -1.444   6.545  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       0.753  -1.340   7.903  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.178  -2.833   8.021  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.809  -0.349   2.929  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.185  -0.326   2.415  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.270  -0.837   0.968  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.135  -1.649   0.640  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.742   1.104   2.520  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.697   1.331   3.678  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.273   1.128   5.007  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.015   1.760   3.419  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -4.164   1.352   6.073  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -5.913   1.977   4.483  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.486   1.767   5.813  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.344   1.929   6.855  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.405   0.514   3.259  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.801  -0.992   3.025  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -1.921   1.818   2.600  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.268   1.340   1.595  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.266   0.795   5.214  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.344   1.921   2.403  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -3.864   1.202   7.098  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -6.920   2.313   4.282  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.145   1.420   6.733  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.347  -0.419   0.098  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.265  -0.918  -1.271  1.00  1.00           C  
ATOM    295  C   ALA A  21      -1.032  -2.443  -1.321  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.628  -3.134  -2.152  1.00  1.00           O  
ATOM    297  CB  ALA A  21      -0.162  -0.137  -1.992  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.652   0.263   0.399  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.213  -0.709  -1.767  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.801  -0.326  -1.513  1.00  1.00           H  
ATOM    301  HB2 ALA A  21      -0.117  -0.444  -3.036  1.00  1.00           H  
ATOM    302  HB3 ALA A  21      -0.380   0.931  -1.945  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.237  -2.985  -0.385  1.00  1.00           N  
ATOM    304  CA  ALA A  22      -0.039  -4.426  -0.222  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.288  -5.168   0.283  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.308  -6.398   0.210  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.128  -4.696   0.736  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.202  -2.381   0.301  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.224  -4.836  -1.198  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       0.808  -4.553   1.769  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.462  -5.727   0.616  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.963  -4.035   0.521  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.310  -4.461   0.789  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.641  -4.996   1.090  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.501  -5.039  -0.184  1.00  1.00           C  
ATOM    316  O   GLU A  23      -5.092  -6.075  -0.492  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.331  -4.151   2.175  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.523  -4.883   2.809  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -6.617  -3.897   3.243  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.337  -3.107   4.176  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -7.713  -3.945   2.635  1.00  1.00           O  
ATOM    322  H   GLU A  23      -2.193  -3.455   0.879  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.537  -6.010   1.473  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.613  -3.906   2.960  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.687  -3.222   1.735  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.939  -5.600   2.099  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.168  -5.451   3.673  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.531  -3.945  -0.964  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.311  -3.861  -2.205  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.936  -4.948  -3.214  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.827  -5.536  -3.825  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -5.179  -2.472  -2.858  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.317  -1.495  -2.512  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -7.681  -1.984  -3.034  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.382  -1.203  -1.010  1.00  1.00           C  
ATOM    336  H   LEU A  24      -4.024  -3.127  -0.639  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.357  -4.033  -1.949  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.220  -2.027  -2.592  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -5.182  -2.589  -3.944  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -6.090  -0.557  -3.018  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -8.372  -2.164  -2.210  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -8.107  -1.224  -3.689  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.578  -2.906  -3.608  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -5.400  -0.891  -0.654  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -7.096  -0.402  -0.825  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.693  -2.091  -0.458  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.639  -5.266  -3.351  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.168  -6.418  -4.138  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.907  -7.709  -3.770  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.283  -8.481  -4.653  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.642  -6.547  -3.970  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.040  -7.885  -4.450  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.874  -8.881  -3.289  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -0.052 -10.046  -3.667  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       0.706 -10.782  -2.856  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.748 -10.553  -1.562  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       1.437 -11.761  -3.342  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.973  -4.680  -2.853  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.384  -6.234  -5.191  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.178  -5.740  -4.538  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.378  -6.390  -2.921  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.659  -8.325  -5.235  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -0.056  -7.685  -4.873  1.00  1.00           H  
ATOM    364  HD2 ARG A  25      -0.398  -8.355  -2.459  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.851  -9.235  -2.964  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -0.045 -10.284  -4.646  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.186  -9.805  -1.199  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       1.431 -10.997  -0.972  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.481 -11.916  -4.333  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       2.008 -12.335  -2.742  1.00  1.00           H  
ATOM    371  N   ARG A  26      -4.107  -7.945  -2.469  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.791  -9.135  -1.949  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.282  -9.017  -2.214  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.872  -9.948  -2.756  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.523  -9.366  -0.450  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -3.171  -8.820   0.013  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.705  -9.441   1.322  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.671  -8.602   1.948  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -1.234  -8.717   3.196  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.683  -9.659   3.996  1.00  1.00           N  
ATOM    381  NH2 ARG A  26      -0.340  -7.881   3.665  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.889  -7.193  -1.825  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.435 -10.009  -2.498  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.297  -8.880   0.148  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.574 -10.438  -0.253  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.403  -8.983  -0.741  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -3.305  -7.755   0.160  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -3.559  -9.529   1.994  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -2.301 -10.432   1.112  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.352  -7.801   1.400  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -2.388 -10.284   3.650  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -1.403  -9.710   4.962  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       0.002  -7.131   3.091  1.00  1.00           H  
ATOM    394 HH22 ARG A  26      -0.043  -7.963   4.621  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.854  -7.846  -1.904  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.248  -7.498  -2.163  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.626  -7.796  -3.618  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.631  -8.447  -3.857  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.510  -6.024  -1.808  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.903  -5.745  -1.267  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -11.056  -6.121  -1.989  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.042  -5.113  -0.014  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -12.336  -5.899  -1.450  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.322  -4.881   0.526  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.471  -5.286  -0.188  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.710  -5.107   0.345  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.263  -7.151  -1.451  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.869  -8.114  -1.513  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.788  -5.716  -1.051  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.343  -5.399  -2.686  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.978  -6.593  -2.956  1.00  1.00           H  
ATOM    412  HD2 TYR A  27      -9.166  -4.814   0.552  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -13.221  -6.200  -1.990  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -11.407  -4.404   1.490  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.665  -4.715   1.218  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.800  -7.386  -4.588  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.986  -7.664  -6.017  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.167  -9.162  -6.276  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.203  -9.561  -6.816  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.818  -7.053  -6.829  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -7.028  -5.527  -6.944  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.621  -7.714  -8.216  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.770  -4.785  -7.416  1.00  1.00           C  
ATOM    424  H   ILE A  28      -7.000  -6.825  -4.300  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.912  -7.184  -6.329  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.898  -7.219  -6.269  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.852  -5.322  -7.628  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.299  -5.119  -5.970  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.489  -6.972  -9.001  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.744  -8.359  -8.187  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.466  -8.336  -8.498  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -4.986  -4.876  -6.664  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.405  -5.191  -8.359  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -6.007  -3.731  -7.562  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.176  -9.984  -5.903  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.249 -11.437  -6.071  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.424 -12.055  -5.282  1.00  1.00           C  
ATOM    438  O   ASN A  29      -8.971 -13.075  -5.693  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -5.891 -12.043  -5.675  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.711 -13.461  -6.206  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -5.838 -13.722  -7.392  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.360 -14.407  -5.358  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.359  -9.582  -5.460  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.423 -11.646  -7.129  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.086 -11.438  -6.095  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -5.794 -12.035  -4.589  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.242 -14.231  -4.376  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.312 -15.334  -5.747  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.851 -11.400  -4.194  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.019 -11.735  -3.374  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.365 -11.224  -3.917  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.408 -11.628  -3.409  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.806 -11.196  -1.951  1.00  1.00           C  
ATOM    454  CG  MET A  30      -8.965 -12.155  -1.104  1.00  1.00           C  
ATOM    455  SD  MET A  30      -9.257 -11.994   0.675  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.865 -12.835   0.773  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.306 -10.590  -3.905  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.111 -12.820  -3.328  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.320 -10.224  -1.978  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.772 -11.053  -1.470  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -9.200 -13.181  -1.386  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -7.910 -11.979  -1.314  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -11.213 -12.836   1.806  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.599 -12.325   0.148  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -10.756 -13.862   0.427  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.360 -10.380  -4.954  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.547  -9.867  -5.647  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.588 -10.394  -7.096  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.510 -10.085  -7.844  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.624  -8.322  -5.457  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.499  -7.427  -6.709  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.852  -7.215  -7.413  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.892  -6.057  -6.380  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.457 -10.018  -5.243  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.432 -10.282  -5.166  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -13.555  -8.080  -4.943  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.841  -8.029  -4.764  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -11.812  -7.910  -7.399  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.606  -7.883  -6.992  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.212  -6.191  -7.313  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -13.751  -7.454  -8.471  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -12.636  -5.400  -5.930  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -11.052  -6.164  -5.693  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -11.530  -5.601  -7.297  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.591 -11.199  -7.499  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.433 -11.719  -8.865  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.224 -10.568  -9.862  1.00  1.00           C  
ATOM    488  O   THR A  32     -11.529 -10.742 -11.034  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.623 -12.655  -9.219  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.793 -13.600  -8.185  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.497 -13.508 -10.485  1.00  1.00           C  
ATOM    492  H   THR A  32     -10.878 -11.417  -6.817  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.525 -12.319  -8.894  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.535 -12.062  -9.302  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -11.987 -14.118  -8.120  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -11.618 -14.148 -10.428  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.390 -14.125 -10.583  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.439 -12.892 -11.379  1.00  1.00           H  
ATOM    499  N   ARG A  33     -10.718  -9.395  -9.413  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -10.676  -8.127 -10.171  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.221  -8.377 -11.615  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.021  -8.579 -11.831  1.00  1.00           O  
ATOM    503  CB  ARG A  33      -9.789  -7.075  -9.475  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -10.128  -5.621  -9.847  1.00  1.00           C  
ATOM    505  CD  ARG A  33      -9.107  -5.009 -10.812  1.00  1.00           C  
ATOM    506  NE  ARG A  33      -9.584  -3.717 -11.342  1.00  1.00           N  
ATOM    507  CZ  ARG A  33      -8.848  -2.710 -11.796  1.00  1.00           C  
ATOM    508  NH1 ARG A  33      -7.534  -2.758 -11.814  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -9.433  -1.624 -12.243  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.429  -9.380  -8.438  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.691  -7.734 -10.172  1.00  1.00           H  
ATOM    512  HB2 ARG A  33      -9.879  -7.185  -8.396  1.00  1.00           H  
ATOM    513  HB3 ARG A  33      -8.753  -7.256  -9.741  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -11.127  -5.569 -10.280  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -10.118  -5.015  -8.939  1.00  1.00           H  
ATOM    516  HD2 ARG A  33      -8.170  -4.872 -10.269  1.00  1.00           H  
ATOM    517  HD3 ARG A  33      -8.939  -5.696 -11.641  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -10.582  -3.578 -11.357  1.00  1.00           H  
ATOM    519 HH11 ARG A  33      -7.084  -3.570 -11.435  1.00  1.00           H  
ATOM    520 HH12 ARG A  33      -6.988  -1.959 -12.089  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -10.437  -1.567 -12.295  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -8.873  -0.852 -12.556  1.00  1.00           H  
ATOM    523  N   PRO A  34     -11.142  -8.410 -12.601  1.00  1.00           N  
ATOM    524  CA  PRO A  34     -10.818  -8.766 -13.974  1.00  1.00           C  
ATOM    525  C   PRO A  34     -10.157  -7.562 -14.649  1.00  1.00           C  
ATOM    526  O   PRO A  34     -10.749  -6.854 -15.464  1.00  1.00           O  
ATOM    527  CB  PRO A  34     -12.128  -9.241 -14.607  1.00  1.00           C  
ATOM    528  CG  PRO A  34     -13.232  -8.584 -13.777  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -12.577  -8.193 -12.453  1.00  1.00           C  
ATOM    530  HA  PRO A  34     -10.113  -9.600 -13.984  1.00  1.00           H  
ATOM    531  HB2 PRO A  34     -12.204  -8.975 -15.662  1.00  1.00           H  
ATOM    532  HB3 PRO A  34     -12.199 -10.326 -14.501  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -13.601  -7.694 -14.284  1.00  1.00           H  
ATOM    534  HG3 PRO A  34     -14.048  -9.289 -13.606  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -12.774  -7.142 -12.239  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -12.978  -8.812 -11.651  1.00  1.00           H  
ATOM    537  N   ARG A  35      -8.918  -7.292 -14.221  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -8.055  -6.241 -14.737  1.00  1.00           C  
ATOM    539  C   ARG A  35      -7.826  -6.495 -16.226  1.00  1.00           C  
ATOM    540  O   ARG A  35      -7.198  -7.488 -16.589  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -6.750  -6.164 -13.915  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -5.776  -7.352 -14.067  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -4.696  -7.109 -15.145  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -3.332  -7.241 -14.602  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -2.720  -6.412 -13.763  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -3.262  -5.277 -13.386  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -1.544  -6.726 -13.279  1.00  1.00           N  
ATOM    548  H   ARG A  35      -8.575  -7.892 -13.472  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -8.586  -5.297 -14.623  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -6.236  -5.236 -14.169  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -7.019  -6.091 -12.861  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -5.294  -7.527 -13.105  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -6.328  -8.263 -14.305  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -4.826  -7.842 -15.944  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -4.818  -6.126 -15.600  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -2.829  -8.065 -14.878  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -4.154  -5.034 -13.773  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -2.781  -4.653 -12.759  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -1.141  -7.620 -13.480  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -1.130  -6.150 -12.566  1.00  1.00           H  
ATOM    561  N   TYR A  36      -8.311  -5.584 -17.070  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -8.179  -5.690 -18.525  1.00  1.00           C  
ATOM    563  C   TYR A  36      -8.785  -6.986 -19.116  1.00  1.00           C  
ATOM    564  O   TYR A  36      -9.323  -7.858 -18.450  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -6.693  -5.484 -18.892  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -6.303  -4.043 -19.143  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -5.892  -3.213 -18.080  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -6.323  -3.547 -20.459  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -5.477  -1.893 -18.344  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -5.901  -2.233 -20.729  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -5.462  -1.407 -19.670  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -4.989  -0.155 -19.917  1.00  1.00           O  
ATOM    573  H   TYR A  36      -8.885  -4.850 -16.691  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -8.748  -4.871 -18.965  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -6.043  -5.874 -18.108  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -6.449  -6.063 -19.782  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -5.880  -3.590 -17.069  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -6.645  -4.183 -21.271  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -5.147  -1.242 -17.548  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -5.909  -1.865 -21.746  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -4.746  -0.039 -20.841  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -8.762  -7.143 -20.426  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -8.380  -6.455 -21.047  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -9.192  -7.998 -20.735  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.405  13.514  16.323  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.584  12.833  15.461  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.616  11.323  15.719  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.264  10.595  14.799  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.976  13.491  15.509  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.072  13.974  17.087  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.909  14.206  15.787  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.064  12.841  16.694  1.00  1.00           H  
ATOM      9  HA  ALA A   1       0.228  12.931  14.434  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       2.024  14.256  16.286  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       2.749  12.745  15.701  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       2.190  13.954  14.545  1.00  1.00           H  
ATOM     13  N   PRO A   2       0.996  10.830  16.922  1.00  1.00           N  
ATOM     14  CA  PRO A   2       1.051   9.393  17.190  1.00  1.00           C  
ATOM     15  C   PRO A   2      -0.346   8.775  17.342  1.00  1.00           C  
ATOM     16  O   PRO A   2      -0.633   7.745  16.740  1.00  1.00           O  
ATOM     17  CB  PRO A   2       1.889   9.241  18.465  1.00  1.00           C  
ATOM     18  CG  PRO A   2       1.799  10.592  19.178  1.00  1.00           C  
ATOM     19  CD  PRO A   2       1.370  11.596  18.108  1.00  1.00           C  
ATOM     20  HA  PRO A   2       1.557   8.880  16.371  1.00  1.00           H  
ATOM     21  HB2 PRO A   2       1.523   8.434  19.100  1.00  1.00           H  
ATOM     22  HB3 PRO A   2       2.926   9.047  18.190  1.00  1.00           H  
ATOM     23  HG2 PRO A   2       1.049  10.553  19.967  1.00  1.00           H  
ATOM     24  HG3 PRO A   2       2.767  10.870  19.597  1.00  1.00           H  
ATOM     25  HD2 PRO A   2       0.516  12.164  18.478  1.00  1.00           H  
ATOM     26  HD3 PRO A   2       2.199  12.268  17.891  1.00  1.00           H  
ATOM     27  N   LEU A   3      -1.211   9.403  18.145  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -2.602   9.001  18.336  1.00  1.00           C  
ATOM     29  C   LEU A   3      -3.474   9.705  17.297  1.00  1.00           C  
ATOM     30  O   LEU A   3      -3.512  10.936  17.288  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -3.077   9.364  19.755  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -2.567   8.406  20.848  1.00  1.00           C  
ATOM     33  CD1 LEU A   3      -1.089   8.625  21.184  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      -3.387   8.588  22.129  1.00  1.00           C  
ATOM     35  H   LEU A   3      -0.908  10.245  18.602  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -2.694   7.923  18.199  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -2.801  10.392  19.994  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -4.168   9.314  19.748  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -2.705   7.378  20.510  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      -0.469   8.203  20.396  1.00  1.00           H  
ATOM     41 HD12 LEU A   3      -0.881   9.691  21.288  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      -0.837   8.124  22.118  1.00  1.00           H  
ATOM     43 HD21 LEU A   3      -3.180   7.765  22.813  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      -3.134   9.531  22.614  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -4.454   8.576  21.901  1.00  1.00           H  
ATOM     46  N   GLU A   4      -4.171   8.912  16.470  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -5.021   9.359  15.358  1.00  1.00           C  
ATOM     48  C   GLU A   4      -4.259  10.293  14.389  1.00  1.00           C  
ATOM     49  O   GLU A   4      -4.251  11.514  14.567  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -6.344   9.959  15.886  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -7.524   8.981  15.798  1.00  1.00           C  
ATOM     52  CD  GLU A   4      -8.773   9.609  16.444  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -9.264  10.643  15.933  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      -9.189   9.086  17.502  1.00  1.00           O  
ATOM     55  H   GLU A   4      -4.028   7.918  16.569  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -5.303   8.475  14.790  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -6.224  10.264  16.928  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -6.605  10.841  15.305  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      -7.713   8.733  14.751  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -7.259   8.053  16.313  1.00  1.00           H  
ATOM     61  N   PRO A   5      -3.585   9.741  13.355  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -2.853  10.537  12.376  1.00  1.00           C  
ATOM     63  C   PRO A   5      -3.820  11.295  11.450  1.00  1.00           C  
ATOM     64  O   PRO A   5      -4.122  10.867  10.336  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -1.919   9.560  11.654  1.00  1.00           C  
ATOM     66  CG  PRO A   5      -2.564   8.185  11.830  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -3.495   8.321  13.036  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -2.238  11.271  12.897  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -1.791   9.809  10.600  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -0.949   9.567  12.152  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      -3.144   7.929  10.943  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      -1.804   7.424  12.013  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      -4.479   7.929  12.773  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -3.089   7.767  13.884  1.00  1.00           H  
ATOM     75  N   GLU A   6      -4.331  12.430  11.938  1.00  1.00           N  
ATOM     76  CA  GLU A   6      -5.238  13.308  11.203  1.00  1.00           C  
ATOM     77  C   GLU A   6      -4.504  14.008  10.052  1.00  1.00           C  
ATOM     78  O   GLU A   6      -3.698  14.913  10.268  1.00  1.00           O  
ATOM     79  CB  GLU A   6      -5.902  14.324  12.145  1.00  1.00           C  
ATOM     80  CG  GLU A   6      -7.131  14.931  11.456  1.00  1.00           C  
ATOM     81  CD  GLU A   6      -7.781  16.002  12.332  1.00  1.00           C  
ATOM     82  OE1 GLU A   6      -7.268  17.146  12.314  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      -8.780  15.660  13.003  1.00  1.00           O  
ATOM     84  H   GLU A   6      -4.144  12.628  12.916  1.00  1.00           H  
ATOM     85  HA  GLU A   6      -6.026  12.681  10.786  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      -6.222  13.820  13.059  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      -5.195  15.110  12.411  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      -6.840  15.376  10.502  1.00  1.00           H  
ATOM     89  HG3 GLU A   6      -7.846  14.131  11.242  1.00  1.00           H  
ATOM     90  N   TYR A   7      -4.769  13.555   8.824  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -4.144  14.067   7.607  1.00  1.00           C  
ATOM     92  C   TYR A   7      -5.069  13.806   6.400  1.00  1.00           C  
ATOM     93  O   TYR A   7      -4.996  12.736   5.790  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -2.739  13.442   7.450  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -1.606  14.444   7.585  1.00  1.00           C  
ATOM     96  CD1 TYR A   7      -1.364  15.368   6.549  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -0.796  14.452   8.737  1.00  1.00           C  
ATOM     98  CE1 TYR A   7      -0.320  16.307   6.667  1.00  1.00           C  
ATOM     99  CE2 TYR A   7       0.262  15.374   8.851  1.00  1.00           C  
ATOM    100  CZ  TYR A   7       0.491  16.311   7.824  1.00  1.00           C  
ATOM    101  OH  TYR A   7       1.488  17.224   7.967  1.00  1.00           O  
ATOM    102  H   TYR A   7      -5.385  12.759   8.742  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -4.012  15.145   7.715  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -2.602  12.653   8.192  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -2.638  12.967   6.475  1.00  1.00           H  
ATOM    106  HD1 TYR A   7      -1.988  15.353   5.666  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -0.997  13.760   9.544  1.00  1.00           H  
ATOM    108  HE1 TYR A   7      -0.134  17.012   5.872  1.00  1.00           H  
ATOM    109  HE2 TYR A   7       0.887  15.396   9.730  1.00  1.00           H  
ATOM    110  HH  TYR A   7       1.262  18.063   7.565  1.00  1.00           H  
ATOM    111  N   PRO A   8      -5.978  14.744   6.051  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -6.817  14.642   4.861  1.00  1.00           C  
ATOM    113  C   PRO A   8      -5.986  14.950   3.607  1.00  1.00           C  
ATOM    114  O   PRO A   8      -6.017  16.049   3.045  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -7.991  15.597   5.087  1.00  1.00           C  
ATOM    116  CG  PRO A   8      -7.437  16.655   6.042  1.00  1.00           C  
ATOM    117  CD  PRO A   8      -6.243  15.997   6.744  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -7.211  13.629   4.769  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -8.353  16.037   4.157  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      -8.801  15.052   5.575  1.00  1.00           H  
ATOM    121  HG2 PRO A   8      -7.101  17.523   5.475  1.00  1.00           H  
ATOM    122  HG3 PRO A   8      -8.199  16.949   6.766  1.00  1.00           H  
ATOM    123  HD2 PRO A   8      -5.376  16.657   6.673  1.00  1.00           H  
ATOM    124  HD3 PRO A   8      -6.482  15.807   7.791  1.00  1.00           H  
ATOM    125  N   GLY A   9      -5.222  13.937   3.200  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -4.406  13.887   1.999  1.00  1.00           C  
ATOM    127  C   GLY A   9      -4.445  12.493   1.375  1.00  1.00           C  
ATOM    128  O   GLY A   9      -5.128  11.589   1.855  1.00  1.00           O  
ATOM    129  H   GLY A   9      -5.240  13.092   3.766  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -4.767  14.610   1.268  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -3.373  14.122   2.258  1.00  1.00           H  
ATOM    132  N   ASP A  10      -3.690  12.341   0.296  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -3.528  11.138  -0.507  1.00  1.00           C  
ATOM    134  C   ASP A  10      -2.288  11.319  -1.398  1.00  1.00           C  
ATOM    135  O   ASP A  10      -1.709  12.406  -1.442  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -4.811  10.845  -1.322  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -5.437  12.027  -2.084  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -4.718  13.006  -2.387  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -6.646  11.907  -2.392  1.00  1.00           O  
ATOM    140  H   ASP A  10      -3.148  13.118  -0.067  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -3.341  10.291   0.156  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -4.604  10.049  -2.037  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -5.559  10.458  -0.629  1.00  1.00           H  
ATOM    144  N   ASN A  11      -1.879  10.248  -2.088  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -0.790  10.231  -3.065  1.00  1.00           C  
ATOM    146  C   ASN A  11       0.539  10.791  -2.521  1.00  1.00           C  
ATOM    147  O   ASN A  11       0.889  11.955  -2.715  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -1.261  10.932  -4.349  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -0.472  10.458  -5.557  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -0.387   9.273  -5.840  1.00  1.00           O  
ATOM    151  ND2 ASN A  11       0.140  11.356  -6.299  1.00  1.00           N  
ATOM    152  H   ASN A  11      -2.402   9.398  -1.956  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -0.616   9.183  -3.315  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -2.313  10.712  -4.528  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -1.160  12.012  -4.229  1.00  1.00           H  
ATOM    156 HD21 ASN A  11       0.138  12.334  -6.059  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       0.625  10.988  -7.095  1.00  1.00           H  
ATOM    158  N   ALA A  12       1.308   9.928  -1.856  1.00  1.00           N  
ATOM    159  CA  ALA A  12       2.588  10.273  -1.251  1.00  1.00           C  
ATOM    160  C   ALA A  12       3.633   9.191  -1.547  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.360   8.217  -2.255  1.00  1.00           O  
ATOM    162  CB  ALA A  12       2.377  10.553   0.252  1.00  1.00           C  
ATOM    163  H   ALA A  12       1.045   8.955  -1.817  1.00  1.00           H  
ATOM    164  HA  ALA A  12       2.967  11.186  -1.713  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       2.471  11.625   0.431  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.381  10.240   0.571  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       3.110  10.029   0.864  1.00  1.00           H  
ATOM    168  N   THR A  13       4.844   9.392  -1.024  1.00  1.00           N  
ATOM    169  CA  THR A  13       5.949   8.432  -1.067  1.00  1.00           C  
ATOM    170  C   THR A  13       5.499   7.017  -0.647  1.00  1.00           C  
ATOM    171  O   THR A  13       4.550   6.877   0.134  1.00  1.00           O  
ATOM    172  CB  THR A  13       7.094   8.924  -0.161  1.00  1.00           C  
ATOM    173  OG1 THR A  13       6.618   9.148   1.147  1.00  1.00           O  
ATOM    174  CG2 THR A  13       7.684  10.246  -0.657  1.00  1.00           C  
ATOM    175  H   THR A  13       4.980  10.198  -0.430  1.00  1.00           H  
ATOM    176  HA  THR A  13       6.310   8.393  -2.092  1.00  1.00           H  
ATOM    177  HB  THR A  13       7.883   8.172  -0.134  1.00  1.00           H  
ATOM    178  HG1 THR A  13       7.370   9.272   1.731  1.00  1.00           H  
ATOM    179 HG21 THR A  13       7.933  10.171  -1.715  1.00  1.00           H  
ATOM    180 HG22 THR A  13       6.969  11.058  -0.515  1.00  1.00           H  
ATOM    181 HG23 THR A  13       8.590  10.475  -0.096  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.164   5.948  -1.136  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.823   4.561  -0.813  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.269   4.180   0.615  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.998   3.213   0.821  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.453   3.718  -1.932  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.635   4.550  -2.431  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.290   5.993  -2.062  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.741   4.431  -0.862  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       6.773   2.730  -1.600  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       5.730   3.608  -2.741  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.548   4.245  -1.921  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       7.751   4.445  -3.510  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.154   6.460  -1.586  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       7.018   6.543  -2.962  1.00  1.00           H  
ATOM    196  N   GLU A  15       5.811   4.958   1.599  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.026   4.783   3.034  1.00  1.00           C  
ATOM    198  C   GLU A  15       4.837   4.015   3.628  1.00  1.00           C  
ATOM    199  O   GLU A  15       4.702   2.816   3.401  1.00  1.00           O  
ATOM    200  CB  GLU A  15       6.229   6.167   3.688  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.660   6.691   3.543  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.611   5.877   4.430  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       8.600   6.101   5.660  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       9.300   4.998   3.870  1.00  1.00           O  
ATOM    205  H   GLU A  15       5.227   5.737   1.303  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.917   4.171   3.195  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       5.533   6.882   3.245  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       6.010   6.110   4.755  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       7.966   6.640   2.496  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       7.679   7.740   3.846  1.00  1.00           H  
ATOM    211  N   GLN A  16       3.920   4.679   4.346  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.812   3.994   5.010  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.835   3.375   4.005  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.309   2.287   4.235  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.075   4.971   5.938  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.273   4.215   7.008  1.00  1.00           C  
ATOM    217  CD  GLN A  16       2.181   3.453   7.975  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       3.035   4.014   8.642  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       2.046   2.143   8.067  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.060   5.666   4.505  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.242   3.184   5.601  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       2.794   5.626   6.432  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.400   5.590   5.345  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.682   4.932   7.576  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.583   3.521   6.524  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       1.410   1.625   7.487  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       2.651   1.707   8.742  1.00  1.00           H  
ATOM    228  N   MET A  17       1.631   4.043   2.862  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.821   3.524   1.761  1.00  1.00           C  
ATOM    230  C   MET A  17       1.343   2.183   1.233  1.00  1.00           C  
ATOM    231  O   MET A  17       0.547   1.421   0.697  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.726   4.551   0.616  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.728   4.937   0.321  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.842   3.609  -0.228  1.00  1.00           S  
ATOM    235  CE  MET A  17      -1.579   3.657  -2.021  1.00  1.00           C  
ATOM    236  H   MET A  17       2.094   4.934   2.756  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.181   3.339   2.153  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.270   5.459   0.882  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.181   4.148  -0.291  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.152   5.362   1.230  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.730   5.719  -0.437  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -2.432   3.195  -2.518  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -1.491   4.690  -2.353  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -0.672   3.113  -2.280  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.629   1.848   1.428  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.185   0.551   1.044  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.418  -0.627   1.675  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.290  -1.674   1.042  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.669   0.514   1.422  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.244   2.475   1.937  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.110   0.458  -0.040  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.160   1.430   1.092  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       4.781   0.422   2.503  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.155  -0.335   0.943  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.854  -0.433   2.879  1.00  1.00           N  
ATOM    256  CA  GLN A  19       0.972  -1.391   3.550  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.359  -1.536   2.797  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.632  -2.592   2.232  1.00  1.00           O  
ATOM    259  CB  GLN A  19       0.777  -0.966   5.024  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.490  -1.895   6.018  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.530  -2.894   6.654  1.00  1.00           C  
ATOM    262  OE1 GLN A  19      -0.145  -3.659   5.984  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.440  -2.915   7.972  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.963   0.483   3.303  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.452  -2.369   3.520  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.177   0.034   5.175  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.285  -0.920   5.273  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.299  -2.436   5.528  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       1.937  -1.281   6.801  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.002  -2.309   8.543  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.220  -3.575   8.348  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.171  -0.474   2.738  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.468  -0.462   2.045  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.372  -0.877   0.567  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.216  -1.624   0.081  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -3.091   0.937   2.154  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -4.195   1.071   3.184  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.939   0.831   4.550  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.485   1.460   2.769  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -4.965   1.004   5.500  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -6.510   1.640   3.715  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -6.249   1.421   5.084  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -7.230   1.629   6.003  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.867   0.367   3.205  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -3.129  -1.180   2.534  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.316   1.673   2.371  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.506   1.207   1.182  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.959   0.519   4.879  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.689   1.627   1.721  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -4.780   0.836   6.550  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -7.495   1.940   3.391  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.914   2.213   5.671  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.342  -0.424  -0.154  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.062  -0.844  -1.525  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.830  -2.360  -1.618  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.434  -3.031  -2.460  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.156  -0.070  -2.036  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.696   0.231   0.283  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.922  -0.600  -2.151  1.00  1.00           H  
ATOM    300  HB1 ALA A  21      -0.115   0.972  -2.195  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.967  -0.121  -1.311  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       0.499  -0.497  -2.978  1.00  1.00           H  
ATOM    303  N   ALA A  22       0.025  -2.908  -0.744  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.235  -4.348  -0.657  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.036  -5.104  -0.229  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.219  -6.237  -0.667  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.406  -4.630   0.286  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.479  -2.323  -0.049  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.503  -4.708  -1.651  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       1.602  -5.701   0.318  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       2.298  -4.113  -0.067  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.169  -4.282   1.293  1.00  1.00           H  
ATOM    313  N   GLU A  23      -1.918  -4.484   0.567  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.241  -5.006   0.920  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.166  -5.055  -0.308  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.730  -6.107  -0.609  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.850  -4.185   2.074  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.848  -4.999   2.914  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -6.110  -5.402   2.139  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.775  -4.486   1.602  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -6.380  -6.623   2.075  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.641  -3.586   0.963  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.109  -6.025   1.278  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.047  -3.866   2.741  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.338  -3.291   1.691  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -4.337  -5.890   3.286  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.134  -4.401   3.782  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.260  -3.959  -1.077  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.079  -3.888  -2.290  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.744  -5.032  -3.254  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.660  -5.694  -3.736  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.922  -2.517  -2.974  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.806  -2.393  -4.240  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -7.222  -1.918  -3.897  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -5.179  -1.475  -5.293  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.778  -3.121  -0.756  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.119  -4.007  -1.987  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -5.176  -1.724  -2.270  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -3.875  -2.399  -3.248  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.900  -3.362  -4.716  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -7.886  -2.106  -4.740  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.600  -2.462  -3.030  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.219  -0.853  -3.664  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -4.102  -1.640  -5.339  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -5.593  -1.717  -6.272  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -5.370  -0.430  -5.060  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.455  -5.314  -3.502  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.024  -6.475  -4.303  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.745  -7.768  -3.896  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.088  -8.584  -4.752  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.491  -6.601  -4.228  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -0.927  -7.947  -4.722  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.817  -8.988  -3.589  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -0.150 -10.223  -4.033  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       1.153 -10.401  -4.212  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       2.016  -9.432  -3.991  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       1.605 -11.562  -4.618  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.765  -4.694  -3.087  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.294  -6.298  -5.343  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.064  -5.804  -4.840  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.157  -6.433  -3.205  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.544  -8.339  -5.532  1.00  1.00           H  
ATOM    363  HG3 ARG A  25       0.068  -7.767  -5.126  1.00  1.00           H  
ATOM    364  HD2 ARG A  25      -0.279  -8.555  -2.745  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.809  -9.260  -3.238  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -0.747 -11.016  -4.213  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       1.647  -8.547  -3.693  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       3.009  -9.563  -4.091  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       0.974 -12.328  -4.782  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       2.593 -11.695  -4.743  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.964  -7.965  -2.591  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.654  -9.132  -2.029  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.156  -8.990  -2.242  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.788  -9.913  -2.749  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.324  -9.323  -0.532  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.907  -8.858  -0.162  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.329  -9.495   1.106  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.011 -10.100   0.829  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.780 -11.237   0.185  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.769 -11.991  -0.241  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.447 -11.636  -0.059  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.748  -7.191  -1.966  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.334 -10.019  -2.577  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.032  -8.764   0.083  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.440 -10.381  -0.300  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.230  -9.044  -0.994  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.948  -7.789  -0.002  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.214  -8.716   1.863  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -3.016 -10.242   1.503  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -0.206  -9.566   1.119  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -2.702 -11.665  -0.062  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -1.601 -12.860  -0.710  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       1.236 -11.110   0.283  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.621 -12.502  -0.537  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.694  -7.808  -1.921  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.089  -7.420  -2.124  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.570  -7.657  -3.564  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.686  -8.120  -3.762  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.277  -5.953  -1.709  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.649  -5.667  -1.137  1.00  1.00           C  
ATOM    401  CD1 TYR A  27      -9.970  -6.164   0.142  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.592  -4.906  -1.858  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.237  -5.917   0.698  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.861  -4.650  -1.300  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.185  -5.161  -0.022  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.416  -4.951   0.516  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.073  -7.125  -1.489  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.697  -8.034  -1.461  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.548  -5.698  -0.939  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.090  -5.305  -2.565  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.232  -6.726   0.702  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.339  -4.515  -2.833  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.490  -6.297   1.677  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.581  -4.053  -1.841  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.106  -5.266  -0.067  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.717  -7.410  -4.567  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.971  -7.694  -5.988  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.201  -9.194  -6.208  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.241  -9.568  -6.753  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.818  -7.146  -6.863  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.799  -5.600  -6.819  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.869  -7.633  -8.331  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.492  -5.014  -7.370  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.841  -6.958  -4.305  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.891  -7.186  -6.280  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.884  -7.509  -6.432  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.644  -5.200  -7.380  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -6.911  -5.256  -5.795  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.941  -6.797  -9.026  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.963  -8.193  -8.557  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.722  -8.281  -8.523  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -4.638  -5.533  -6.938  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.460  -5.116  -8.455  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -5.430  -3.959  -7.115  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.266 -10.055  -5.774  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.412 -11.514  -5.873  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.648 -12.011  -5.093  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.345 -12.918  -5.544  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.105 -12.182  -5.396  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.966 -13.625  -5.876  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.438 -14.567  -5.260  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.274 -13.845  -6.978  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.460  -9.679  -5.292  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.568 -11.766  -6.923  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.250 -11.616  -5.765  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.066 -12.174  -4.306  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -4.844 -13.101  -7.499  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.249 -14.805  -7.284  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.962 -11.350  -3.971  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.132 -11.586  -3.118  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.457 -11.027  -3.660  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.516 -11.407  -3.163  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.837 -10.982  -1.737  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.153 -12.010  -0.831  1.00  1.00           C  
ATOM    455  SD  MET A  30     -10.321 -13.129  -0.008  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.977 -11.997   1.250  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.310 -10.626  -3.676  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.278 -12.661  -3.012  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.193 -10.114  -1.846  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.759 -10.640  -1.271  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -8.453 -12.599  -1.426  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.581 -11.484  -0.068  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -10.247 -11.887   2.052  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.175 -11.017   0.816  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -11.905 -12.398   1.655  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.414 -10.171  -4.684  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.575  -9.613  -5.379  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.706 -10.218  -6.788  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.703  -9.985  -7.468  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.464  -8.069  -5.324  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -13.668  -7.296  -5.909  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.887  -5.956  -5.193  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -13.512  -7.006  -7.410  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.499  -9.833  -4.965  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.482  -9.896  -4.842  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.380  -7.810  -4.267  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.542  -7.741  -5.806  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -14.563  -7.899  -5.759  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -13.846  -6.094  -4.113  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -13.128  -5.231  -5.487  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.873  -5.572  -5.456  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -14.454  -7.205  -7.917  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -13.205  -5.979  -7.597  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -12.765  -7.671  -7.824  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.714 -11.011  -7.227  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.624 -11.576  -8.580  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.631 -10.458  -9.632  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.052 -10.707 -10.755  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.742 -12.629  -8.797  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.796 -13.494  -7.685  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.595 -13.569 -10.002  1.00  1.00           C  
ATOM    492  H   THR A  32     -10.935 -11.163  -6.598  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.666 -12.085  -8.672  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.699 -12.111  -8.878  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -11.920 -13.860  -7.542  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -12.405 -13.027 -10.924  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -11.789 -14.281  -9.839  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.533 -14.112 -10.130  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.194  -9.230  -9.278  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.269  -8.017 -10.115  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.768  -8.326 -11.530  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.554  -8.386 -11.729  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -10.521  -6.831  -9.471  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -10.273  -5.669 -10.454  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -10.551  -4.285  -9.856  1.00  1.00           C  
ATOM    506  NE  ARG A  33      -9.742  -3.240 -10.508  1.00  1.00           N  
ATOM    507  CZ  ARG A  33      -9.724  -2.883 -11.787  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -10.546  -3.383 -12.680  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -8.830  -2.009 -12.179  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.814  -9.153  -8.341  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -12.315  -7.724 -10.177  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -11.087  -6.465  -8.617  1.00  1.00           H  
ATOM    513  HB3 ARG A  33      -9.559  -7.169  -9.096  1.00  1.00           H  
ATOM    514  HG2 ARG A  33      -9.232  -5.725 -10.781  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -10.907  -5.772 -11.334  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -11.614  -4.054  -9.954  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -10.302  -4.296  -8.794  1.00  1.00           H  
ATOM    518  HE  ARG A  33      -9.043  -2.808  -9.931  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -11.160  -4.132 -12.410  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -10.454  -3.139 -13.648  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -8.121  -1.676 -11.550  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -8.609  -1.923 -13.174  1.00  1.00           H  
ATOM    523  N   PRO A  34     -11.674  -8.528 -12.508  1.00  1.00           N  
ATOM    524  CA  PRO A  34     -11.260  -8.848 -13.853  1.00  1.00           C  
ATOM    525  C   PRO A  34     -10.746  -7.578 -14.519  1.00  1.00           C  
ATOM    526  O   PRO A  34     -11.254  -6.479 -14.267  1.00  1.00           O  
ATOM    527  CB  PRO A  34     -12.495  -9.419 -14.551  1.00  1.00           C  
ATOM    528  CG  PRO A  34     -13.690  -8.868 -13.768  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -13.125  -8.396 -12.428  1.00  1.00           C  
ATOM    530  HA  PRO A  34     -10.470  -9.602 -13.830  1.00  1.00           H  
ATOM    531  HB2 PRO A  34     -12.539  -9.126 -15.600  1.00  1.00           H  
ATOM    532  HB3 PRO A  34     -12.479 -10.507 -14.466  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -14.131  -8.025 -14.301  1.00  1.00           H  
ATOM    534  HG3 PRO A  34     -14.436  -9.650 -13.615  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -13.392  -7.350 -12.268  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -13.534  -9.004 -11.622  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.766  -7.773 -15.410  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -9.033  -6.730 -16.137  1.00  1.00           C  
ATOM    539  C   ARG A  35      -8.215  -5.834 -15.191  1.00  1.00           C  
ATOM    540  O   ARG A  35      -8.406  -5.793 -13.979  1.00  1.00           O  
ATOM    541  CB  ARG A  35     -10.005  -5.910 -17.024  1.00  1.00           C  
ATOM    542  CG  ARG A  35     -10.756  -6.780 -18.052  1.00  1.00           C  
ATOM    543  CD  ARG A  35     -12.126  -6.199 -18.430  1.00  1.00           C  
ATOM    544  NE  ARG A  35     -13.003  -7.232 -19.023  1.00  1.00           N  
ATOM    545  CZ  ARG A  35     -13.005  -7.689 -20.272  1.00  1.00           C  
ATOM    546  NH1 ARG A  35     -12.178  -7.227 -21.183  1.00  1.00           N  
ATOM    547  NH2 ARG A  35     -13.849  -8.631 -20.632  1.00  1.00           N  
ATOM    548  H   ARG A  35      -9.429  -8.723 -15.485  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -8.318  -7.230 -16.790  1.00  1.00           H  
ATOM    550  HB2 ARG A  35     -10.724  -5.400 -16.384  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -9.457  -5.132 -17.555  1.00  1.00           H  
ATOM    552  HG2 ARG A  35     -10.141  -6.885 -18.946  1.00  1.00           H  
ATOM    553  HG3 ARG A  35     -10.926  -7.776 -17.646  1.00  1.00           H  
ATOM    554  HD2 ARG A  35     -12.612  -5.823 -17.526  1.00  1.00           H  
ATOM    555  HD3 ARG A  35     -11.996  -5.356 -19.111  1.00  1.00           H  
ATOM    556  HE  ARG A  35     -13.688  -7.636 -18.401  1.00  1.00           H  
ATOM    557 HH11 ARG A  35     -11.550  -6.490 -20.920  1.00  1.00           H  
ATOM    558 HH12 ARG A  35     -12.235  -7.534 -22.141  1.00  1.00           H  
ATOM    559 HH21 ARG A  35     -14.470  -9.042 -19.951  1.00  1.00           H  
ATOM    560 HH22 ARG A  35     -13.915  -8.906 -21.599  1.00  1.00           H  
ATOM    561  N   TYR A  36      -7.300  -5.082 -15.795  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -6.473  -4.083 -15.128  1.00  1.00           C  
ATOM    563  C   TYR A  36      -7.051  -2.683 -15.403  1.00  1.00           C  
ATOM    564  O   TYR A  36      -7.519  -1.998 -14.507  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -5.022  -4.275 -15.595  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -4.005  -3.362 -14.934  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -3.945  -1.998 -15.283  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -3.106  -3.881 -13.980  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -3.005  -1.149 -14.672  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -2.159  -3.035 -13.371  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -2.109  -1.670 -13.714  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -1.166  -0.872 -13.147  1.00  1.00           O  
ATOM    573  H   TYR A  36      -7.209  -5.179 -16.791  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -6.499  -4.248 -14.047  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -4.738  -5.311 -15.391  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -4.966  -4.137 -16.674  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -4.619  -1.592 -16.022  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -3.136  -4.927 -13.715  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -2.975  -0.103 -14.930  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -1.460  -3.416 -12.642  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -0.567  -0.513 -13.806  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -7.114  -2.231 -16.645  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -6.778  -2.744 -17.440  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -7.489  -1.299 -16.746  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -15.295  -2.057   8.168  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -16.205  -1.691   9.277  1.00  1.00           C  
ATOM      3  C   ALA A   1     -17.431  -0.956   8.725  1.00  1.00           C  
ATOM      4  O   ALA A   1     -17.320  -0.402   7.637  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -15.466  -0.843  10.325  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -14.404  -2.367   8.533  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -15.705  -2.787   7.602  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -15.165  -1.244   7.577  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -16.554  -2.602   9.761  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -14.896  -1.498  10.986  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -14.786  -0.141   9.841  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -16.174  -0.273  10.928  1.00  1.00           H  
ATOM     13  N   PRO A   2     -18.581  -0.957   9.435  1.00  1.00           N  
ATOM     14  CA  PRO A   2     -19.803  -0.286   8.983  1.00  1.00           C  
ATOM     15  C   PRO A   2     -19.779   1.237   9.164  1.00  1.00           C  
ATOM     16  O   PRO A   2     -20.540   1.930   8.495  1.00  1.00           O  
ATOM     17  CB  PRO A   2     -20.937  -0.884   9.819  1.00  1.00           C  
ATOM     18  CG  PRO A   2     -20.259  -1.377  11.099  1.00  1.00           C  
ATOM     19  CD  PRO A   2     -18.794  -1.604  10.723  1.00  1.00           C  
ATOM     20  HA  PRO A   2     -19.981  -0.500   7.928  1.00  1.00           H  
ATOM     21  HB2 PRO A   2     -21.707  -0.145  10.046  1.00  1.00           H  
ATOM     22  HB3 PRO A   2     -21.376  -1.727   9.285  1.00  1.00           H  
ATOM     23  HG2 PRO A   2     -20.325  -0.610  11.871  1.00  1.00           H  
ATOM     24  HG3 PRO A   2     -20.721  -2.302  11.447  1.00  1.00           H  
ATOM     25  HD2 PRO A   2     -18.159  -1.156  11.487  1.00  1.00           H  
ATOM     26  HD3 PRO A   2     -18.590  -2.672  10.646  1.00  1.00           H  
ATOM     27  N   LEU A   3     -18.933   1.751  10.067  1.00  1.00           N  
ATOM     28  CA  LEU A   3     -18.693   3.177  10.270  1.00  1.00           C  
ATOM     29  C   LEU A   3     -18.224   3.830   8.957  1.00  1.00           C  
ATOM     30  O   LEU A   3     -17.068   3.701   8.568  1.00  1.00           O  
ATOM     31  CB  LEU A   3     -17.690   3.392  11.430  1.00  1.00           C  
ATOM     32  CG  LEU A   3     -18.258   4.039  12.709  1.00  1.00           C  
ATOM     33  CD1 LEU A   3     -18.827   5.436  12.440  1.00  1.00           C  
ATOM     34  CD2 LEU A   3     -19.318   3.174  13.403  1.00  1.00           C  
ATOM     35  H   LEU A   3     -18.390   1.106  10.617  1.00  1.00           H  
ATOM     36  HA  LEU A   3     -19.645   3.633  10.543  1.00  1.00           H  
ATOM     37  HB2 LEU A   3     -17.231   2.440  11.705  1.00  1.00           H  
ATOM     38  HB3 LEU A   3     -16.875   4.032  11.090  1.00  1.00           H  
ATOM     39  HG  LEU A   3     -17.423   4.144  13.399  1.00  1.00           H  
ATOM     40 HD11 LEU A   3     -19.015   5.939  13.390  1.00  1.00           H  
ATOM     41 HD12 LEU A   3     -18.101   6.017  11.874  1.00  1.00           H  
ATOM     42 HD13 LEU A   3     -19.758   5.382  11.879  1.00  1.00           H  
ATOM     43 HD21 LEU A   3     -20.316   3.413  13.036  1.00  1.00           H  
ATOM     44 HD22 LEU A   3     -19.115   2.117  13.234  1.00  1.00           H  
ATOM     45 HD23 LEU A   3     -19.281   3.367  14.476  1.00  1.00           H  
ATOM     46  N   GLU A   4     -19.158   4.485   8.263  1.00  1.00           N  
ATOM     47  CA  GLU A   4     -18.944   5.284   7.050  1.00  1.00           C  
ATOM     48  C   GLU A   4     -18.078   6.536   7.305  1.00  1.00           C  
ATOM     49  O   GLU A   4     -17.072   6.710   6.618  1.00  1.00           O  
ATOM     50  CB  GLU A   4     -20.318   5.658   6.448  1.00  1.00           C  
ATOM     51  CG  GLU A   4     -20.634   4.933   5.131  1.00  1.00           C  
ATOM     52  CD  GLU A   4     -20.114   5.702   3.910  1.00  1.00           C  
ATOM     53  OE1 GLU A   4     -18.923   6.076   3.933  1.00  1.00           O  
ATOM     54  OE2 GLU A   4     -20.924   5.925   2.982  1.00  1.00           O  
ATOM     55  H   GLU A   4     -20.105   4.391   8.598  1.00  1.00           H  
ATOM     56  HA  GLU A   4     -18.394   4.675   6.330  1.00  1.00           H  
ATOM     57  HB2 GLU A   4     -21.105   5.411   7.163  1.00  1.00           H  
ATOM     58  HB3 GLU A   4     -20.376   6.734   6.278  1.00  1.00           H  
ATOM     59  HG2 GLU A   4     -20.216   3.925   5.150  1.00  1.00           H  
ATOM     60  HG3 GLU A   4     -21.720   4.842   5.052  1.00  1.00           H  
ATOM     61  N   PRO A   5     -18.423   7.424   8.268  1.00  1.00           N  
ATOM     62  CA  PRO A   5     -17.557   8.536   8.645  1.00  1.00           C  
ATOM     63  C   PRO A   5     -16.324   8.046   9.426  1.00  1.00           C  
ATOM     64  O   PRO A   5     -16.122   6.846   9.591  1.00  1.00           O  
ATOM     65  CB  PRO A   5     -18.451   9.489   9.448  1.00  1.00           C  
ATOM     66  CG  PRO A   5     -19.565   8.613  10.018  1.00  1.00           C  
ATOM     67  CD  PRO A   5     -19.582   7.358   9.151  1.00  1.00           C  
ATOM     68  HA  PRO A   5     -17.207   9.045   7.747  1.00  1.00           H  
ATOM     69  HB2 PRO A   5     -17.913  10.002  10.246  1.00  1.00           H  
ATOM     70  HB3 PRO A   5     -18.884  10.222   8.766  1.00  1.00           H  
ATOM     71  HG2 PRO A   5     -19.342   8.344  11.051  1.00  1.00           H  
ATOM     72  HG3 PRO A   5     -20.525   9.129   9.962  1.00  1.00           H  
ATOM     73  HD2 PRO A   5     -19.511   6.486   9.799  1.00  1.00           H  
ATOM     74  HD3 PRO A   5     -20.503   7.319   8.573  1.00  1.00           H  
ATOM     75  N   GLU A   6     -15.492   8.986   9.908  1.00  1.00           N  
ATOM     76  CA  GLU A   6     -14.275   8.725  10.707  1.00  1.00           C  
ATOM     77  C   GLU A   6     -13.344   7.655  10.097  1.00  1.00           C  
ATOM     78  O   GLU A   6     -12.651   6.919  10.799  1.00  1.00           O  
ATOM     79  CB  GLU A   6     -14.619   8.518  12.203  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -15.629   7.400  12.504  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -15.789   7.130  14.004  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -16.128   8.087  14.737  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -15.583   5.963  14.405  1.00  1.00           O  
ATOM     84  H   GLU A   6     -15.739   9.947   9.733  1.00  1.00           H  
ATOM     85  HA  GLU A   6     -13.679   9.636  10.674  1.00  1.00           H  
ATOM     86  HB2 GLU A   6     -13.697   8.319  12.750  1.00  1.00           H  
ATOM     87  HB3 GLU A   6     -15.026   9.456  12.583  1.00  1.00           H  
ATOM     88  HG2 GLU A   6     -16.601   7.694  12.105  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -15.306   6.483  12.007  1.00  1.00           H  
ATOM     90  N   TYR A   7     -13.320   7.585   8.761  1.00  1.00           N  
ATOM     91  CA  TYR A   7     -12.659   6.531   8.002  1.00  1.00           C  
ATOM     92  C   TYR A   7     -11.228   6.932   7.597  1.00  1.00           C  
ATOM     93  O   TYR A   7     -10.935   8.124   7.445  1.00  1.00           O  
ATOM     94  CB  TYR A   7     -13.542   6.177   6.785  1.00  1.00           C  
ATOM     95  CG  TYR A   7     -13.710   4.689   6.538  1.00  1.00           C  
ATOM     96  CD1 TYR A   7     -14.126   3.853   7.594  1.00  1.00           C  
ATOM     97  CD2 TYR A   7     -13.454   4.136   5.266  1.00  1.00           C  
ATOM     98  CE1 TYR A   7     -14.228   2.465   7.403  1.00  1.00           C  
ATOM     99  CE2 TYR A   7     -13.580   2.746   5.063  1.00  1.00           C  
ATOM    100  CZ  TYR A   7     -13.948   1.909   6.139  1.00  1.00           C  
ATOM    101  OH  TYR A   7     -13.983   0.558   5.979  1.00  1.00           O  
ATOM    102  H   TYR A   7     -13.892   8.236   8.248  1.00  1.00           H  
ATOM    103  HA  TYR A   7     -12.597   5.664   8.658  1.00  1.00           H  
ATOM    104  HB2 TYR A   7     -14.542   6.581   6.936  1.00  1.00           H  
ATOM    105  HB3 TYR A   7     -13.137   6.660   5.895  1.00  1.00           H  
ATOM    106  HD1 TYR A   7     -14.387   4.282   8.553  1.00  1.00           H  
ATOM    107  HD2 TYR A   7     -13.162   4.785   4.452  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -14.552   1.837   8.217  1.00  1.00           H  
ATOM    109  HE2 TYR A   7     -13.388   2.303   4.099  1.00  1.00           H  
ATOM    110  HH  TYR A   7     -13.361   0.157   6.583  1.00  1.00           H  
ATOM    111  N   PRO A   8     -10.311   5.959   7.413  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -8.972   6.239   6.914  1.00  1.00           C  
ATOM    113  C   PRO A   8      -9.012   6.608   5.424  1.00  1.00           C  
ATOM    114  O   PRO A   8      -9.720   5.983   4.633  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -8.153   4.977   7.189  1.00  1.00           C  
ATOM    116  CG  PRO A   8      -9.175   3.847   7.312  1.00  1.00           C  
ATOM    117  CD  PRO A   8     -10.514   4.528   7.585  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -8.541   7.070   7.474  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -7.434   4.780   6.391  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      -7.629   5.092   8.140  1.00  1.00           H  
ATOM    121  HG2 PRO A   8      -9.236   3.294   6.374  1.00  1.00           H  
ATOM    122  HG3 PRO A   8      -8.914   3.175   8.131  1.00  1.00           H  
ATOM    123  HD2 PRO A   8     -11.238   4.161   6.862  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -10.849   4.306   8.599  1.00  1.00           H  
ATOM    125  N   GLY A   9      -8.216   7.619   5.064  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -8.023   8.109   3.699  1.00  1.00           C  
ATOM    127  C   GLY A   9      -6.669   7.691   3.112  1.00  1.00           C  
ATOM    128  O   GLY A   9      -5.927   6.914   3.712  1.00  1.00           O  
ATOM    129  H   GLY A   9      -7.645   8.033   5.784  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -8.822   7.740   3.054  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -8.073   9.197   3.713  1.00  1.00           H  
ATOM    132  N   ASP A  10      -6.327   8.262   1.950  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -5.130   7.920   1.170  1.00  1.00           C  
ATOM    134  C   ASP A  10      -4.236   9.156   0.951  1.00  1.00           C  
ATOM    135  O   ASP A  10      -4.209   9.754  -0.131  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -5.527   7.274  -0.169  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -6.472   6.079  -0.028  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -6.015   5.060   0.533  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -7.622   6.193  -0.514  1.00  1.00           O  
ATOM    140  H   ASP A  10      -6.977   8.909   1.531  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -4.547   7.180   1.721  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -5.998   8.024  -0.806  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -4.616   6.935  -0.664  1.00  1.00           H  
ATOM    144  N   ASN A  11      -3.503   9.562   1.995  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -2.594  10.710   1.951  1.00  1.00           C  
ATOM    146  C   ASN A  11      -1.562  10.645   3.085  1.00  1.00           C  
ATOM    147  O   ASN A  11      -1.804  11.155   4.180  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -3.407  12.017   2.017  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -2.561  13.253   1.738  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -1.422  13.201   1.298  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -3.110  14.424   1.979  1.00  1.00           N  
ATOM    152  H   ASN A  11      -3.568   9.030   2.852  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -2.053  10.686   1.002  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -4.209  11.985   1.282  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -3.856  12.111   3.007  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -4.041  14.484   2.351  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -2.567  15.226   1.708  1.00  1.00           H  
ATOM    158  N   ALA A  12      -0.425   9.996   2.835  1.00  1.00           N  
ATOM    159  CA  ALA A  12       0.684   9.936   3.775  1.00  1.00           C  
ATOM    160  C   ALA A  12       1.988   9.597   3.042  1.00  1.00           C  
ATOM    161  O   ALA A  12       1.992   9.415   1.824  1.00  1.00           O  
ATOM    162  CB  ALA A  12       0.368   8.909   4.870  1.00  1.00           C  
ATOM    163  H   ALA A  12      -0.227   9.638   1.909  1.00  1.00           H  
ATOM    164  HA  ALA A  12       0.801  10.918   4.237  1.00  1.00           H  
ATOM    165  HB1 ALA A  12      -0.703   8.864   5.071  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       0.708   7.920   4.569  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       0.874   9.207   5.788  1.00  1.00           H  
ATOM    168  N   THR A  13       3.081   9.486   3.802  1.00  1.00           N  
ATOM    169  CA  THR A  13       4.414   9.121   3.317  1.00  1.00           C  
ATOM    170  C   THR A  13       4.395   7.851   2.446  1.00  1.00           C  
ATOM    171  O   THR A  13       3.622   6.924   2.723  1.00  1.00           O  
ATOM    172  CB  THR A  13       5.358   8.917   4.514  1.00  1.00           C  
ATOM    173  OG1 THR A  13       4.797   8.005   5.432  1.00  1.00           O  
ATOM    174  CG2 THR A  13       5.597  10.211   5.291  1.00  1.00           C  
ATOM    175  H   THR A  13       2.984   9.569   4.804  1.00  1.00           H  
ATOM    176  HA  THR A  13       4.784   9.951   2.715  1.00  1.00           H  
ATOM    177  HB  THR A  13       6.317   8.540   4.162  1.00  1.00           H  
ATOM    178  HG1 THR A  13       4.899   7.110   5.103  1.00  1.00           H  
ATOM    179 HG21 THR A  13       5.904  11.008   4.614  1.00  1.00           H  
ATOM    180 HG22 THR A  13       4.688  10.507   5.817  1.00  1.00           H  
ATOM    181 HG23 THR A  13       6.383  10.040   6.028  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.302   7.732   1.453  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.327   6.585   0.547  1.00  1.00           C  
ATOM    184  C   PRO A  14       5.732   5.278   1.248  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.549   4.207   0.680  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.273   6.974  -0.596  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.178   8.060  -0.016  1.00  1.00           C  
ATOM    188  CD  PRO A  14       6.408   8.641   1.171  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.330   6.436   0.127  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       6.854   6.123  -0.958  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       5.689   7.394  -1.416  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.112   7.616   0.331  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       7.382   8.832  -0.759  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.075   8.702   2.032  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.031   9.632   0.920  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.214   5.345   2.499  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.437   4.184   3.365  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.157   3.671   4.052  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.135   2.524   4.495  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.549   4.486   4.399  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.167   5.473   5.521  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.242   5.609   6.630  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       8.697   4.578   7.201  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       8.595   6.774   6.926  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.353   6.261   2.891  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.791   3.366   2.738  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.846   3.542   4.851  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.413   4.886   3.866  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.993   6.446   5.054  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       6.225   5.166   5.976  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.089   4.482   4.132  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.857   4.121   4.843  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.834   3.515   3.883  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.294   2.441   4.148  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.273   5.348   5.561  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.296   4.922   6.674  1.00  1.00           C  
ATOM    217  CD  GLN A  16       0.712   6.100   7.453  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       1.134   7.235   7.341  1.00  1.00           O  
ATOM    219  NE2 GLN A  16      -0.287   5.874   8.282  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.119   5.378   3.652  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.099   3.370   5.597  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.082   5.922   6.011  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.757   5.979   4.840  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.475   4.352   6.237  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       1.829   4.287   7.380  1.00  1.00           H  
ATOM    226 HE21 GLN A  16      -0.674   4.964   8.442  1.00  1.00           H  
ATOM    227 HE22 GLN A  16      -0.553   6.699   8.798  1.00  1.00           H  
ATOM    228  N   MET A  17       1.597   4.178   2.742  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.716   3.662   1.690  1.00  1.00           C  
ATOM    230  C   MET A  17       1.214   2.319   1.135  1.00  1.00           C  
ATOM    231  O   MET A  17       0.403   1.504   0.709  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.553   4.718   0.581  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.886   4.810   0.055  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.435   3.459  -1.023  1.00  1.00           S  
ATOM    235  CE  MET A  17      -2.974   4.180  -1.655  1.00  1.00           C  
ATOM    236  H   MET A  17       2.071   5.061   2.593  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.261   3.479   2.140  1.00  1.00           H  
ATOM    238  HB2 MET A  17       0.810   5.700   0.980  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.234   4.506  -0.246  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.568   4.866   0.905  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.978   5.742  -0.501  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.657   3.381  -1.941  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.443   4.789  -0.883  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -2.756   4.798  -2.527  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.521   2.031   1.245  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.124   0.755   0.864  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.436  -0.456   1.529  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.330  -1.517   0.914  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.622   0.801   1.204  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.134   2.744   1.611  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.024   0.651  -0.218  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.042   1.768   0.934  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       4.779   0.633   2.270  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.149   0.032   0.637  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.921  -0.285   2.757  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.158  -1.294   3.495  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.236  -1.501   2.883  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.560  -2.607   2.456  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.089  -0.891   4.985  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.909  -1.816   5.899  1.00  1.00           C  
ATOM    261  CD  GLN A  19       1.037  -2.851   6.602  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.400  -3.691   5.986  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.986  -2.830   7.921  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.990   0.643   3.164  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.679  -2.248   3.403  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.479   0.118   5.110  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.052  -0.870   5.326  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.686  -2.329   5.332  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.404  -1.203   6.652  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.481  -2.138   8.460  1.00  1.00           H  
ATOM    271 HE22 GLN A  19       0.310  -3.459   8.319  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.049  -0.440   2.795  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.374  -0.494   2.167  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.318  -0.974   0.708  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.134  -1.798   0.297  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -3.056   0.881   2.251  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -4.007   1.060   3.421  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.048   0.129   3.629  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -3.907   2.196   4.249  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -5.981   0.331   4.661  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -4.852   2.412   5.272  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.894   1.480   5.474  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.842   1.702   6.421  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.718   0.442   3.156  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.973  -1.226   2.712  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.293   1.662   2.269  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.644   1.040   1.346  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.159  -0.738   2.991  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -3.125   2.922   4.081  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -6.785  -0.374   4.815  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -4.783   3.294   5.890  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.981   2.642   6.541  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.333  -0.520  -0.071  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.093  -0.988  -1.432  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.802  -2.500  -1.481  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.371  -3.212  -2.314  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.052  -0.162  -2.027  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.708   0.191   0.305  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.993  -0.801  -2.019  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.260  -0.498  -3.042  1.00  1.00           H  
ATOM    301  HB2 ALA A  21      -0.231   0.891  -2.051  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       0.949  -0.271  -1.418  1.00  1.00           H  
ATOM    303  N   ALA A  22       0.029  -3.007  -0.557  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.259  -4.439  -0.364  1.00  1.00           C  
ATOM    305  C   ALA A  22      -0.975  -5.203   0.159  1.00  1.00           C  
ATOM    306  O   ALA A  22      -0.990  -6.433   0.089  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.449  -4.633   0.584  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.479  -2.376   0.100  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.523  -4.875  -1.327  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       1.532  -5.684   0.865  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       2.370  -4.324   0.089  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.316  -4.039   1.488  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.007  -4.522   0.669  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.325  -5.101   0.952  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.201  -5.115  -0.312  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.821  -6.138  -0.609  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.013  -4.356   2.115  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.912  -5.318   2.917  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -5.807  -4.623   3.963  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.437  -3.604   3.606  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -5.906  -5.142   5.101  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.894  -3.522   0.801  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.185  -6.135   1.263  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.258  -3.948   2.789  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.603  -3.530   1.715  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.551  -5.863   2.220  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.265  -6.048   3.410  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.196  -4.034  -1.108  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -4.977  -3.920  -2.345  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.685  -5.051  -3.332  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.621  -5.623  -3.887  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.761  -2.545  -3.017  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.032  -1.685  -3.149  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -7.117  -2.352  -4.004  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.594  -1.309  -1.776  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.675  -3.220  -0.783  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.023  -4.022  -2.063  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.017  -1.975  -2.461  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.354  -2.692  -4.019  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.742  -0.761  -3.651  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -6.719  -2.583  -4.993  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.466  -3.273  -3.541  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.965  -1.675  -4.111  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -7.338  -0.521  -1.889  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -7.059  -2.171  -1.298  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -5.790  -0.941  -1.136  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.407  -5.423  -3.507  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.000  -6.592  -4.305  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.779  -7.857  -3.927  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.190  -8.621  -4.800  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.483  -6.807  -4.161  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.044  -8.140  -4.791  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.475  -8.307  -4.828  1.00  1.00           C  
ATOM    354  NE  ARG A  25       0.862  -9.168  -5.960  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       2.002  -9.822  -6.127  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       2.933  -9.844  -5.199  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       2.224 -10.468  -7.246  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.706  -4.857  -3.033  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.226  -6.396  -5.355  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -0.969  -5.986  -4.663  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.204  -6.800  -3.105  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.453  -8.977  -4.222  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.441  -8.186  -5.807  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.947  -7.331  -4.949  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       0.798  -8.742  -3.880  1.00  1.00           H  
ATOM    366  HE  ARG A  25       0.209  -9.215  -6.726  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       2.757  -9.358  -4.338  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       3.786 -10.356  -5.331  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.519 -10.491  -7.967  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       3.116 -10.892  -7.416  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.955  -8.084  -2.624  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.651  -9.251  -2.069  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.153  -9.081  -2.253  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.813  -9.983  -2.764  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.297  -9.470  -0.585  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.891  -8.981  -0.205  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.436  -9.525   1.150  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.656  -8.527   1.906  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -1.297  -8.630   3.181  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.508  -9.740   3.854  1.00  1.00           N  
ATOM    381  NH2 ARG A  26      -0.718  -7.633   3.808  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.685  -7.337  -1.993  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.352 -10.136  -2.634  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.012  -8.938   0.047  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.387 -10.535  -0.367  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.165  -9.268  -0.966  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.938  -7.897  -0.158  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -3.316  -9.804   1.732  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -1.828 -10.415   0.974  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.409  -7.676   1.399  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -1.994 -10.477   3.380  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -1.265  -9.827   4.825  1.00  1.00           H  
ATOM    393 HH21 ARG A  26      -0.610  -6.742   3.350  1.00  1.00           H  
ATOM    394 HH22 ARG A  26      -0.519  -7.709   4.789  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.656  -7.891  -1.901  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.049  -7.487  -2.053  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.547  -7.711  -3.479  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.621  -8.266  -3.651  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.224  -6.023  -1.620  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.601  -5.701  -1.065  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.053  -6.375   0.086  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.406  -4.707  -1.658  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.303  -6.062   0.648  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.650  -4.372  -1.085  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.096  -5.046   0.075  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.266  -4.696   0.675  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.011  -7.222  -1.486  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.644  -8.114  -1.391  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.503  -5.787  -0.837  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.008  -5.371  -2.467  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.434  -7.128   0.556  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.065  -4.187  -2.543  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.658  -6.569   1.533  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.266  -3.607  -1.531  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.418  -3.751   0.673  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.745  -7.364  -4.492  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.999  -7.616  -5.915  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.271  -9.098  -6.198  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.327  -9.425  -6.744  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.819  -7.065  -6.747  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.944  -5.531  -6.861  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.733  -7.724  -8.134  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.627  -4.865  -7.272  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.889  -6.868  -4.246  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.904  -7.079  -6.203  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.891  -7.293  -6.226  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.725  -5.277  -7.580  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.232  -5.115  -5.896  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.223  -7.077  -8.841  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.181  -8.662  -8.067  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.732  -7.934  -8.508  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.755  -3.784  -7.250  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -4.836  -5.139  -6.575  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -5.337  -5.170  -8.275  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.339  -9.988  -5.832  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.507 -11.434  -5.995  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.755 -11.926  -5.234  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.544 -12.702  -5.765  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.212 -12.135  -5.540  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.077 -13.536  -6.121  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.705 -14.489  -5.688  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.229 -13.704  -7.116  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.505  -9.646  -5.372  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.665 -11.642  -7.055  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.349 -11.547  -5.856  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.190 -12.203  -4.453  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -4.650 -12.960  -7.459  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.174 -14.643  -7.462  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.985 -11.384  -4.033  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.175 -11.610  -3.205  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.475 -10.978  -3.736  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.547 -11.280  -3.210  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.891 -11.089  -1.790  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.114 -12.114  -0.963  1.00  1.00           C  
ATOM    455  SD  MET A  30      -8.701 -11.536   0.704  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.349 -11.559   1.459  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.285 -10.734  -3.679  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.358 -12.683  -3.152  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.317 -10.167  -1.843  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.829 -10.867  -1.287  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -9.709 -13.024  -0.882  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.188 -12.358  -1.484  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -10.283 -11.187   2.481  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.030 -10.922   0.894  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -10.729 -12.581   1.464  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.403 -10.146  -4.780  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.549  -9.528  -5.448  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.747 -10.083  -6.863  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.671  -9.660  -7.557  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.384  -7.991  -5.464  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -13.694  -7.248  -5.129  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.576  -6.522  -3.783  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -14.059  -6.236  -6.219  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.479  -9.879  -5.106  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.446  -9.784  -4.885  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -11.637  -7.688  -4.737  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.998  -7.678  -6.435  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -14.516  -7.961  -5.056  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.557  -6.180  -3.457  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -13.176  -7.203  -3.028  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -12.904  -5.667  -3.869  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -15.045  -5.825  -6.009  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -13.321  -5.434  -6.250  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -14.086  -6.746  -7.182  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.876 -11.006  -7.301  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.869 -11.603  -8.643  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.819 -10.528  -9.748  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.272 -10.757 -10.869  1.00  1.00           O  
ATOM    489  CB  THR A  32     -13.042 -12.601  -8.772  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.066 -13.455  -7.645  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.966 -13.523  -9.996  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.175 -11.340  -6.649  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.950 -12.183  -8.731  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.982 -12.048  -8.800  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.937 -13.855  -7.600  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -13.581 -13.111 -10.795  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -11.936 -13.604 -10.344  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.334 -14.520  -9.755  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.269  -9.340  -9.434  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.256  -8.162 -10.310  1.00  1.00           C  
ATOM    501  C   ARG A  33      -9.827  -7.625 -10.487  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.430  -6.700  -9.776  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.233  -7.089  -9.794  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -12.729  -6.226 -10.968  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -13.148  -4.826 -10.509  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -14.205  -4.265 -11.373  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -14.985  -3.226 -11.096  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -14.837  -2.544  -9.983  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -15.928  -2.856 -11.933  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.900  -9.253  -8.492  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.623  -8.471 -11.289  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.098  -7.564  -9.332  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -11.753  -6.468  -9.035  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -11.948  -6.121 -11.723  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -13.577  -6.740 -11.422  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -13.511  -4.886  -9.482  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -12.268  -4.179 -10.533  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -14.370  -4.735 -12.249  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -14.110  -2.839  -9.357  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -15.332  -1.685  -9.833  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -16.069  -3.336 -12.806  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -16.530  -2.079 -11.725  1.00  1.00           H  
ATOM    523  N   PRO A  34      -9.035  -8.198 -11.413  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -7.657  -7.781 -11.625  1.00  1.00           C  
ATOM    525  C   PRO A  34      -7.588  -6.342 -12.149  1.00  1.00           C  
ATOM    526  O   PRO A  34      -8.451  -5.888 -12.902  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -7.039  -8.810 -12.572  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -8.221  -9.490 -13.263  1.00  1.00           C  
ATOM    529  CD  PRO A  34      -9.439  -9.201 -12.385  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -7.120  -7.830 -10.686  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -6.365  -8.347 -13.294  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -6.496  -9.549 -11.979  1.00  1.00           H  
ATOM    533  HG2 PRO A  34      -8.371  -9.055 -14.251  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -8.055 -10.565 -13.345  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -10.245  -8.812 -13.009  1.00  1.00           H  
ATOM    536  HD3 PRO A  34      -9.763 -10.110 -11.878  1.00  1.00           H  
ATOM    537  N   ARG A  35      -6.543  -5.615 -11.738  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -6.274  -4.257 -12.210  1.00  1.00           C  
ATOM    539  C   ARG A  35      -5.618  -4.334 -13.583  1.00  1.00           C  
ATOM    540  O   ARG A  35      -4.607  -5.015 -13.717  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -5.382  -3.508 -11.199  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -6.039  -2.189 -10.767  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -5.430  -1.632  -9.471  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -4.357  -0.651  -9.715  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -4.516   0.633 -10.022  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -5.706   1.161 -10.193  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -3.471   1.411 -10.165  1.00  1.00           N  
ATOM    548  H   ARG A  35      -5.842  -6.072 -11.173  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -7.232  -3.747 -12.312  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -5.232  -4.135 -10.320  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -4.399  -3.301 -11.628  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -5.955  -1.459 -11.576  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -7.097  -2.370 -10.580  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -6.224  -1.165  -8.886  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -5.035  -2.454  -8.874  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -3.410  -0.978  -9.627  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -6.511   0.569 -10.117  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -5.807   2.120 -10.479  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -2.538   1.050 -10.064  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -3.600   2.378 -10.408  1.00  1.00           H  
ATOM    561  N   TYR A  36      -6.178  -3.607 -14.557  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -5.685  -3.520 -15.934  1.00  1.00           C  
ATOM    563  C   TYR A  36      -5.503  -4.911 -16.585  1.00  1.00           C  
ATOM    564  O   TYR A  36      -4.443  -5.515 -16.619  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -4.445  -2.606 -15.941  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -3.628  -2.621 -17.216  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -4.059  -1.913 -18.353  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -2.435  -3.368 -17.257  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -3.287  -1.946 -19.531  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -1.669  -3.417 -18.433  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -2.090  -2.699 -19.573  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -1.316  -2.700 -20.694  1.00  1.00           O  
ATOM    573  H   TYR A  36      -7.001  -3.081 -14.326  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -6.444  -3.009 -16.527  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -4.769  -1.583 -15.743  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -3.787  -2.889 -15.118  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -4.978  -1.345 -18.318  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -2.124  -3.928 -16.385  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -3.617  -1.410 -20.407  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -0.759  -3.993 -18.470  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -1.241  -1.797 -21.012  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -6.562  -5.495 -17.122  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -7.497  -5.120 -17.100  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -6.351  -6.414 -17.466  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -2.809  -4.620  12.291  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -4.137  -4.116  11.881  1.00  1.00           C  
ATOM      3  C   ALA A   1      -4.312  -2.685  12.394  1.00  1.00           C  
ATOM      4  O   ALA A   1      -4.672  -2.502  13.554  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -5.255  -5.062  12.353  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -2.907  -5.186  13.122  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.411  -5.179  11.551  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.187  -3.846  12.498  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -4.183  -4.079  10.792  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -6.225  -4.676  12.036  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -5.113  -6.053  11.919  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -5.247  -5.146  13.441  1.00  1.00           H  
ATOM     13  N   PRO A   2      -3.959  -1.672  11.580  1.00  1.00           N  
ATOM     14  CA  PRO A   2      -4.152  -0.269  11.938  1.00  1.00           C  
ATOM     15  C   PRO A   2      -5.638   0.116  11.888  1.00  1.00           C  
ATOM     16  O   PRO A   2      -6.429  -0.552  11.222  1.00  1.00           O  
ATOM     17  CB  PRO A   2      -3.306   0.527  10.939  1.00  1.00           C  
ATOM     18  CG  PRO A   2      -3.113  -0.394   9.731  1.00  1.00           C  
ATOM     19  CD  PRO A   2      -3.445  -1.803  10.223  1.00  1.00           C  
ATOM     20  HA  PRO A   2      -3.781  -0.088  12.947  1.00  1.00           H  
ATOM     21  HB2 PRO A   2      -3.785   1.463  10.648  1.00  1.00           H  
ATOM     22  HB3 PRO A   2      -2.333   0.738  11.388  1.00  1.00           H  
ATOM     23  HG2 PRO A   2      -3.795  -0.113   8.929  1.00  1.00           H  
ATOM     24  HG3 PRO A   2      -2.081  -0.348   9.376  1.00  1.00           H  
ATOM     25  HD2 PRO A   2      -4.205  -2.242   9.573  1.00  1.00           H  
ATOM     26  HD3 PRO A   2      -2.546  -2.421  10.215  1.00  1.00           H  
ATOM     27  N   LEU A   3      -6.016   1.196  12.583  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -7.399   1.668  12.675  1.00  1.00           C  
ATOM     29  C   LEU A   3      -7.452   3.200  12.611  1.00  1.00           C  
ATOM     30  O   LEU A   3      -7.007   3.876  13.537  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -8.053   1.124  13.964  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -9.588   0.955  13.839  1.00  1.00           C  
ATOM     33  CD1 LEU A   3      -9.981  -0.501  14.108  1.00  1.00           C  
ATOM     34  CD2 LEU A   3     -10.378   1.859  14.796  1.00  1.00           C  
ATOM     35  H   LEU A   3      -5.319   1.724  13.089  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -7.945   1.271  11.817  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -7.607   0.155  14.196  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -7.806   1.779  14.800  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -9.904   1.188  12.821  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      -9.806  -0.746  15.156  1.00  1.00           H  
ATOM     41 HD12 LEU A   3     -11.033  -0.647  13.863  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      -9.386  -1.162  13.476  1.00  1.00           H  
ATOM     43 HD21 LEU A   3      -9.829   2.028  15.722  1.00  1.00           H  
ATOM     44 HD22 LEU A   3     -10.563   2.816  14.322  1.00  1.00           H  
ATOM     45 HD23 LEU A   3     -11.345   1.416  15.034  1.00  1.00           H  
ATOM     46  N   GLU A   4      -7.996   3.732  11.513  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -8.122   5.170  11.243  1.00  1.00           C  
ATOM     48  C   GLU A   4      -9.450   5.456  10.507  1.00  1.00           C  
ATOM     49  O   GLU A   4      -9.472   5.627   9.287  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -6.864   5.671  10.494  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -5.862   6.350  11.452  1.00  1.00           C  
ATOM     52  CD  GLU A   4      -4.399   5.974  11.186  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -4.111   4.756  11.122  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      -3.583   6.922  11.077  1.00  1.00           O  
ATOM     55  H   GLU A   4      -8.340   3.100  10.805  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -8.172   5.707  12.190  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -6.399   4.833   9.972  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -7.138   6.407   9.739  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      -5.985   7.431  11.349  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -6.091   6.108  12.490  1.00  1.00           H  
ATOM     61  N   PRO A   5     -10.584   5.470  11.239  1.00  1.00           N  
ATOM     62  CA  PRO A   5     -11.891   5.795  10.680  1.00  1.00           C  
ATOM     63  C   PRO A   5     -12.001   7.305  10.435  1.00  1.00           C  
ATOM     64  O   PRO A   5     -11.618   8.094  11.299  1.00  1.00           O  
ATOM     65  CB  PRO A   5     -12.911   5.318  11.719  1.00  1.00           C  
ATOM     66  CG  PRO A   5     -12.156   5.293  13.050  1.00  1.00           C  
ATOM     67  CD  PRO A   5     -10.672   5.281  12.679  1.00  1.00           C  
ATOM     68  HA  PRO A   5     -12.042   5.257   9.745  1.00  1.00           H  
ATOM     69  HB2 PRO A   5     -13.774   5.983  11.772  1.00  1.00           H  
ATOM     70  HB3 PRO A   5     -13.235   4.308  11.467  1.00  1.00           H  
ATOM     71  HG2 PRO A   5     -12.381   6.190  13.628  1.00  1.00           H  
ATOM     72  HG3 PRO A   5     -12.419   4.403  13.624  1.00  1.00           H  
ATOM     73  HD2 PRO A   5     -10.164   6.095  13.197  1.00  1.00           H  
ATOM     74  HD3 PRO A   5     -10.219   4.333  12.951  1.00  1.00           H  
ATOM     75  N   GLU A   6     -12.577   7.689   9.285  1.00  1.00           N  
ATOM     76  CA  GLU A   6     -12.713   9.082   8.823  1.00  1.00           C  
ATOM     77  C   GLU A   6     -11.367   9.833   8.826  1.00  1.00           C  
ATOM     78  O   GLU A   6     -10.993  10.500   9.790  1.00  1.00           O  
ATOM     79  CB  GLU A   6     -13.832   9.809   9.602  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -15.225   9.591   8.982  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -15.663  10.715   8.028  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -15.068  10.793   6.926  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -16.637  11.430   8.377  1.00  1.00           O  
ATOM     84  H   GLU A   6     -12.885   6.958   8.660  1.00  1.00           H  
ATOM     85  HA  GLU A   6     -13.034   9.056   7.780  1.00  1.00           H  
ATOM     86  HB2 GLU A   6     -13.849   9.438  10.629  1.00  1.00           H  
ATOM     87  HB3 GLU A   6     -13.626  10.878   9.647  1.00  1.00           H  
ATOM     88  HG2 GLU A   6     -15.239   8.643   8.438  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -15.951   9.502   9.793  1.00  1.00           H  
ATOM     90  N   TYR A   7     -10.646   9.745   7.700  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -9.313  10.318   7.493  1.00  1.00           C  
ATOM     92  C   TYR A   7      -9.338  11.399   6.382  1.00  1.00           C  
ATOM     93  O   TYR A   7      -8.900  11.164   5.256  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -8.301   9.170   7.268  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -8.522   8.329   6.017  1.00  1.00           C  
ATOM     96  CD1 TYR A   7      -9.557   7.370   5.973  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -7.723   8.544   4.875  1.00  1.00           C  
ATOM     98  CE1 TYR A   7      -9.843   6.697   4.769  1.00  1.00           C  
ATOM     99  CE2 TYR A   7      -7.998   7.869   3.671  1.00  1.00           C  
ATOM    100  CZ  TYR A   7      -9.076   6.957   3.612  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -9.392   6.337   2.441  1.00  1.00           O  
ATOM    102  H   TYR A   7     -11.012   9.190   6.939  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -9.002  10.817   8.413  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -7.300   9.600   7.235  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -8.333   8.507   8.135  1.00  1.00           H  
ATOM    106  HD1 TYR A   7     -10.141   7.161   6.859  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -6.930   9.281   4.907  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -10.658   5.992   4.711  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -7.394   8.067   2.799  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -8.913   6.708   1.698  1.00  1.00           H  
ATOM    111  N   PRO A   8      -9.882  12.605   6.647  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -9.933  13.673   5.656  1.00  1.00           C  
ATOM    113  C   PRO A   8      -8.542  14.288   5.434  1.00  1.00           C  
ATOM    114  O   PRO A   8      -8.007  14.955   6.319  1.00  1.00           O  
ATOM    115  CB  PRO A   8     -10.958  14.683   6.178  1.00  1.00           C  
ATOM    116  CG  PRO A   8     -11.009  14.454   7.689  1.00  1.00           C  
ATOM    117  CD  PRO A   8     -10.476  13.038   7.903  1.00  1.00           C  
ATOM    118  HA  PRO A   8     -10.297  13.270   4.709  1.00  1.00           H  
ATOM    119  HB2 PRO A   8     -10.675  15.710   5.941  1.00  1.00           H  
ATOM    120  HB3 PRO A   8     -11.933  14.456   5.746  1.00  1.00           H  
ATOM    121  HG2 PRO A   8     -10.367  15.173   8.198  1.00  1.00           H  
ATOM    122  HG3 PRO A   8     -12.034  14.535   8.054  1.00  1.00           H  
ATOM    123  HD2 PRO A   8      -9.727  13.040   8.698  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -11.307  12.389   8.169  1.00  1.00           H  
ATOM    125  N   GLY A   9      -7.978  14.061   4.239  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -6.648  14.516   3.825  1.00  1.00           C  
ATOM    127  C   GLY A   9      -5.743  13.341   3.431  1.00  1.00           C  
ATOM    128  O   GLY A   9      -5.389  12.525   4.277  1.00  1.00           O  
ATOM    129  H   GLY A   9      -8.474  13.437   3.620  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -6.750  15.198   2.980  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -6.165  15.061   4.638  1.00  1.00           H  
ATOM    132  N   ASP A  10      -5.390  13.237   2.142  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -4.488  12.201   1.620  1.00  1.00           C  
ATOM    134  C   ASP A  10      -3.071  12.762   1.443  1.00  1.00           C  
ATOM    135  O   ASP A  10      -2.776  13.421   0.444  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -5.029  11.618   0.302  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -4.182  10.431  -0.185  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -3.776   9.628   0.685  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -3.954  10.331  -1.413  1.00  1.00           O  
ATOM    140  H   ASP A  10      -5.686  13.951   1.497  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -4.441  11.382   2.341  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -6.055  11.283   0.455  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -5.040  12.400  -0.461  1.00  1.00           H  
ATOM    144  N   ASN A  11      -2.210  12.547   2.443  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -0.845  13.076   2.491  1.00  1.00           C  
ATOM    146  C   ASN A  11      -0.021  12.417   3.609  1.00  1.00           C  
ATOM    147  O   ASN A  11       0.269  13.027   4.638  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -0.852  14.613   2.622  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -1.560  15.160   3.862  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -2.434  14.560   4.466  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -1.213  16.364   4.264  1.00  1.00           N  
ATOM    152  H   ASN A  11      -2.563  12.059   3.255  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -0.361  12.825   1.546  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       0.185  14.949   2.644  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -1.320  15.052   1.743  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -0.546  16.924   3.761  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -1.724  16.674   5.073  1.00  1.00           H  
ATOM    158  N   ALA A  12       0.406  11.175   3.379  1.00  1.00           N  
ATOM    159  CA  ALA A  12       1.264  10.460   4.312  1.00  1.00           C  
ATOM    160  C   ALA A  12       2.542   9.984   3.622  1.00  1.00           C  
ATOM    161  O   ALA A  12       2.641   9.974   2.392  1.00  1.00           O  
ATOM    162  CB  ALA A  12       0.468   9.330   4.970  1.00  1.00           C  
ATOM    163  H   ALA A  12       0.217  10.729   2.493  1.00  1.00           H  
ATOM    164  HA  ALA A  12       1.576  11.138   5.107  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       0.620   8.393   4.437  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       0.807   9.222   6.000  1.00  1.00           H  
ATOM    167  HB3 ALA A  12      -0.597   9.566   4.985  1.00  1.00           H  
ATOM    168  N   THR A  13       3.524   9.607   4.443  1.00  1.00           N  
ATOM    169  CA  THR A  13       4.824   9.104   4.008  1.00  1.00           C  
ATOM    170  C   THR A  13       4.666   7.926   3.029  1.00  1.00           C  
ATOM    171  O   THR A  13       3.710   7.147   3.136  1.00  1.00           O  
ATOM    172  CB  THR A  13       5.651   8.676   5.232  1.00  1.00           C  
ATOM    173  OG1 THR A  13       4.913   7.750   5.994  1.00  1.00           O  
ATOM    174  CG2 THR A  13       6.002   9.836   6.163  1.00  1.00           C  
ATOM    175  H   THR A  13       3.354   9.585   5.438  1.00  1.00           H  
ATOM    176  HA  THR A  13       5.345   9.915   3.501  1.00  1.00           H  
ATOM    177  HB  THR A  13       6.578   8.220   4.891  1.00  1.00           H  
ATOM    178  HG1 THR A  13       5.467   7.444   6.719  1.00  1.00           H  
ATOM    179 HG21 THR A  13       6.457  10.645   5.594  1.00  1.00           H  
ATOM    180 HG22 THR A  13       5.106  10.202   6.665  1.00  1.00           H  
ATOM    181 HG23 THR A  13       6.711   9.491   6.916  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.621   7.730   2.096  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.519   6.669   1.099  1.00  1.00           C  
ATOM    184  C   PRO A  14       5.645   5.265   1.709  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.360   4.289   1.027  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.597   6.967   0.054  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.621   7.845   0.773  1.00  1.00           C  
ATOM    188  CD  PRO A  14       6.879   8.453   1.965  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.544   6.724   0.613  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.057   6.057  -0.333  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.152   7.533  -0.767  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.449   7.231   1.127  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       7.991   8.629   0.109  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.484   8.323   2.864  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.695   9.512   1.788  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.002   5.156   2.995  1.00  1.00           N  
ATOM    197  CA  GLU A  15       5.979   3.923   3.784  1.00  1.00           C  
ATOM    198  C   GLU A  15       4.578   3.573   4.321  1.00  1.00           C  
ATOM    199  O   GLU A  15       4.319   2.405   4.604  1.00  1.00           O  
ATOM    200  CB  GLU A  15       6.997   4.033   4.940  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.661   5.183   5.904  1.00  1.00           C  
ATOM    202  CD  GLU A  15       7.559   5.289   7.137  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.576   4.315   7.919  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       8.169   6.386   7.278  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.176   6.014   3.497  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.288   3.097   3.143  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.023   3.087   5.481  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       7.988   4.214   4.519  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.771   6.107   5.341  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       5.626   5.100   6.237  1.00  1.00           H  
ATOM    211  N   GLN A  16       3.661   4.549   4.446  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.334   4.314   5.021  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.441   3.602   4.001  1.00  1.00           C  
ATOM    214  O   GLN A  16       0.910   2.520   4.256  1.00  1.00           O  
ATOM    215  CB  GLN A  16       1.699   5.641   5.483  1.00  1.00           C  
ATOM    216  CG  GLN A  16       0.819   5.415   6.722  1.00  1.00           C  
ATOM    217  CD  GLN A  16      -0.178   6.548   6.941  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       0.059   7.496   7.672  1.00  1.00           O  
ATOM    219  NE2 GLN A  16      -1.332   6.484   6.305  1.00  1.00           N  
ATOM    220  H   GLN A  16       3.892   5.494   4.148  1.00  1.00           H  
ATOM    221  HA  GLN A  16       2.453   3.659   5.885  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       2.473   6.367   5.738  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.098   6.063   4.677  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.262   4.483   6.616  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       1.461   5.332   7.600  1.00  1.00           H  
ATOM    226 HE21 GLN A  16      -1.576   5.707   5.718  1.00  1.00           H  
ATOM    227 HE22 GLN A  16      -1.966   7.236   6.512  1.00  1.00           H  
ATOM    228  N   MET A  17       1.315   4.205   2.811  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.570   3.644   1.685  1.00  1.00           C  
ATOM    230  C   MET A  17       1.194   2.347   1.166  1.00  1.00           C  
ATOM    231  O   MET A  17       0.463   1.516   0.637  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.453   4.694   0.563  1.00  1.00           C  
ATOM    233  CG  MET A  17      -1.004   4.982   0.182  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.623   4.008  -1.215  1.00  1.00           S  
ATOM    235  CE  MET A  17      -2.346   5.356  -2.192  1.00  1.00           C  
ATOM    236  H   MET A  17       1.796   5.087   2.687  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.429   3.388   2.041  1.00  1.00           H  
ATOM    238  HB2 MET A  17       0.904   5.632   0.887  1.00  1.00           H  
ATOM    239  HB3 MET A  17       0.997   4.364  -0.325  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.657   4.826   1.041  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -1.071   6.037  -0.082  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.175   5.803  -1.643  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -1.587   6.117  -2.379  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -2.704   4.967  -3.144  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.500   2.124   1.386  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.185   0.879   1.035  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.488  -0.361   1.618  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.487  -1.415   0.986  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.644   0.944   1.510  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.047   2.847   1.831  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.184   0.788  -0.052  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       4.700   0.775   2.586  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.233   0.183   1.000  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.074   1.914   1.282  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.864  -0.222   2.796  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.116  -1.275   3.477  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.242  -1.517   2.803  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.471  -2.585   2.237  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.000  -0.903   4.970  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.503  -2.021   5.893  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.383  -2.976   6.280  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.112  -3.953   5.604  1.00  1.00           O  
ATOM    263  NE2 GLN A  19      -0.300  -2.715   7.379  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.886   0.696   3.227  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.685  -2.201   3.376  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.607  -0.019   5.175  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.029  -0.648   5.229  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.306  -2.581   5.413  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       1.912  -1.573   6.797  1.00  1.00           H  
ATOM    270 HE21 GLN A  19      -0.104  -1.911   7.948  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -1.053  -3.360   7.548  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.122  -0.506   2.798  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.430  -0.555   2.133  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.336  -0.983   0.657  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.185  -1.735   0.182  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -3.117   0.818   2.252  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -4.270   0.875   3.238  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.383   0.030   3.057  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -4.265   1.813   4.290  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -6.497   0.136   3.909  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -5.385   1.934   5.137  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -6.512   1.104   4.934  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -7.639   1.269   5.677  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.864   0.339   3.286  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -3.040  -1.302   2.646  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.380   1.580   2.505  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.523   1.096   1.277  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.392  -0.698   2.256  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -3.412   2.460   4.438  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -7.359  -0.500   3.776  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -5.386   2.662   5.935  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.746   2.176   5.963  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.292  -0.555  -0.061  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -0.992  -0.990  -1.423  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.735  -2.505  -1.503  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.329  -3.193  -2.340  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.217  -0.194  -1.926  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.649   0.109   0.367  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.847  -0.759  -2.058  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.493  -0.532  -2.925  1.00  1.00           H  
ATOM    301  HB2 ALA A  21      -0.036   0.867  -1.967  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       1.065  -0.333  -1.253  1.00  1.00           H  
ATOM    303  N   ALA A  22       0.108  -3.039  -0.606  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.353  -4.475  -0.481  1.00  1.00           C  
ATOM    305  C   ALA A  22      -0.910  -5.259  -0.094  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.009  -6.434  -0.452  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.484  -4.738   0.530  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.528  -2.434   0.092  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.675  -4.845  -1.454  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.316  -5.229   0.024  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.841  -3.812   0.974  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.134  -5.383   1.337  1.00  1.00           H  
ATOM    313  N   GLU A  23      -1.861  -4.615   0.599  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.191  -5.139   0.920  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.115  -5.132  -0.309  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.814  -6.118  -0.552  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.803  -4.351   2.101  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.516  -5.293   3.090  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -4.981  -4.619   4.398  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -4.451  -3.537   4.737  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -5.849  -5.225   5.075  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.626  -3.683   0.935  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.070  -6.174   1.233  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.003  -3.832   2.631  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.510  -3.606   1.733  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.376  -5.738   2.582  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -3.830  -6.101   3.353  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.076  -4.072  -1.131  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -4.875  -3.953  -2.353  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.611  -5.107  -3.320  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.563  -5.736  -3.774  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.665  -2.583  -3.038  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.949  -1.748  -3.214  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.990  -2.446  -4.099  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.561  -1.363  -1.863  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.511  -3.275  -0.840  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -5.914  -4.044  -2.049  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -3.950  -1.990  -2.468  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.225  -2.735  -4.025  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.671  -0.823  -3.718  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -7.261  -3.417  -3.691  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.888  -1.832  -4.165  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -6.584  -2.583  -5.100  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -6.859  -2.246  -1.299  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -5.825  -0.806  -1.283  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -7.436  -0.733  -2.020  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.341  -5.460  -3.573  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -2.972  -6.649  -4.366  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.737  -7.909  -3.927  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.130  -8.720  -4.767  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.442  -6.825  -4.324  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -0.932  -8.188  -4.838  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.756  -9.191  -3.687  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -0.243 -10.495  -4.152  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       0.422 -11.384  -3.423  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.675 -11.173  -2.149  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       0.848 -12.505  -3.959  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.621  -4.863  -3.173  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.260  -6.474  -5.402  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.003  -6.041  -4.942  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.083  -6.670  -3.304  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.613  -8.590  -5.590  1.00  1.00           H  
ATOM    363  HG3 ARG A  25       0.040  -8.040  -5.310  1.00  1.00           H  
ATOM    364  HD2 ARG A  25      -0.065  -8.753  -2.965  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.711  -9.356  -3.194  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -0.445 -10.752  -5.104  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.323 -10.325  -1.750  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       1.168 -11.848  -1.592  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       0.723 -12.703  -4.942  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       1.313 -13.181  -3.383  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.939  -8.075  -2.617  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.645  -9.217  -2.017  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.148  -9.054  -2.202  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.817  -9.982  -2.657  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.294  -9.386  -0.525  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.857  -8.950  -0.223  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.315  -9.448   1.110  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -0.840  -9.431   1.095  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.049 -10.278   1.744  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -0.547 -11.141   2.596  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       1.248 -10.288   1.549  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.664  -7.305  -2.016  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.354 -10.123  -2.549  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -4.968  -8.794   0.097  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.423 -10.437  -0.263  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.200  -9.305  -1.017  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.849  -7.868  -0.207  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.687  -8.810   1.914  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -2.676 -10.466   1.259  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -0.413  -8.706   0.535  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -1.538 -11.101   2.747  1.00  1.00           H  
ATOM    392 HH12 ARG A  26       0.033 -11.755   3.135  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       1.690  -9.582   0.985  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       1.812 -10.947   2.052  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.644  -7.848  -1.902  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.033  -7.447  -2.075  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.526  -7.715  -3.497  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.581  -8.310  -3.651  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.204  -5.967  -1.702  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.651  -5.532  -1.573  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.486  -6.172  -0.637  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.163  -4.493  -2.377  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.831  -5.786  -0.510  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.513  -4.105  -2.258  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.349  -4.760  -1.325  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.667  -4.440  -1.229  1.00  1.00           O  
ATOM    407  H   TYR A  27      -5.991  -7.156  -1.535  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.633  -8.047  -1.394  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.705  -5.773  -0.753  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -7.721  -5.358  -2.463  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.100  -6.969  -0.015  1.00  1.00           H  
ATOM    412  HD2 TYR A  27      -9.527  -3.991  -3.090  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -12.483  -6.280   0.195  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -11.902  -3.304  -2.866  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.045  -4.244  -2.085  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.749  -7.348  -4.525  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -8.046  -7.579  -5.948  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.339  -9.060  -6.224  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.385  -9.372  -6.799  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.883  -7.052  -6.821  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.763  -5.512  -6.724  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -7.027  -7.404  -8.313  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.450  -4.994  -7.323  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.897  -6.842  -4.285  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.947  -7.025  -6.202  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.963  -7.511  -6.456  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.605  -5.036  -7.229  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -6.818  -5.190  -5.691  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.633  -6.647  -8.799  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.047  -7.414  -8.787  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.476  -8.383  -8.471  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.351  -3.928  -7.122  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -4.607  -5.520  -6.878  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -5.439  -5.152  -8.402  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.433  -9.963  -5.820  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.616 -11.412  -5.944  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.893 -11.860  -5.204  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.757 -12.512  -5.787  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.344 -12.123  -5.436  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.276 -13.603  -5.809  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -7.204 -14.204  -6.319  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.147 -14.243  -5.584  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.602  -9.620  -5.353  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.747 -11.652  -7.001  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.469 -11.636  -5.867  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.286 -12.038  -4.351  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -4.319 -13.792  -5.247  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.162 -15.194  -5.912  1.00  1.00           H  
ATOM    449  N   MET A  30      -9.067 -11.401  -3.958  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.268 -11.606  -3.132  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.556 -10.939  -3.667  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.636 -11.170  -3.127  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.975 -11.094  -1.717  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.155 -12.091  -0.894  1.00  1.00           C  
ATOM    455  SD  MET A  30      -8.589 -11.422   0.696  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.176 -11.192   1.549  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.327 -10.820  -3.567  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.475 -12.677  -3.082  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.434 -10.152  -1.774  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.915 -10.912  -1.202  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -9.761 -12.980  -0.713  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.278 -12.389  -1.470  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -10.858 -10.610   0.930  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -10.622 -12.163   1.763  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -10.012 -10.653   2.481  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.456 -10.140  -4.731  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.546  -9.512  -5.479  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.700 -10.182  -6.862  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.627  -9.863  -7.600  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.287  -7.979  -5.487  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.584  -7.169  -6.762  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.079  -6.963  -7.025  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.900  -5.798  -6.687  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.514  -9.915  -5.035  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.486  -9.688  -4.955  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.827  -7.536  -4.650  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.232  -7.818  -5.294  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.149  -7.694  -7.607  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.267  -7.092  -8.091  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.661  -7.712  -6.488  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.404  -5.971  -6.715  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -12.120  -5.227  -7.587  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -12.256  -5.250  -5.813  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -10.822  -5.922  -6.604  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.812 -11.125  -7.221  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.763 -11.775  -8.539  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.643 -10.733  -9.669  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.068 -11.002 -10.787  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.972 -12.735  -8.694  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.071 -13.564  -7.550  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.921 -13.699  -9.889  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.093 -11.380  -6.547  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.858 -12.379  -8.580  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.882 -12.139  -8.772  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -12.222 -13.539  -7.098  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -12.151 -13.415 -10.603  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -12.718 -14.719  -9.562  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.888 -13.681 -10.392  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.078  -9.541  -9.386  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.096  -8.345 -10.250  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.772  -8.690 -11.720  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.593  -8.858 -12.053  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -10.116  -7.288  -9.721  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -10.330  -5.914 -10.389  1.00  1.00           C  
ATOM    505  CD  ARG A  33      -9.026  -5.280 -10.904  1.00  1.00           C  
ATOM    506  NE  ARG A  33      -9.252  -4.542 -12.160  1.00  1.00           N  
ATOM    507  CZ  ARG A  33      -9.763  -3.325 -12.313  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -10.089  -2.576 -11.286  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -9.964  -2.844 -13.518  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.713  -9.440  -8.441  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -12.095  -7.915 -10.185  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -10.205  -7.180  -8.641  1.00  1.00           H  
ATOM    513  HB3 ARG A  33      -9.120  -7.660  -9.937  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -11.019  -6.023 -11.228  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -10.798  -5.235  -9.675  1.00  1.00           H  
ATOM    516  HD2 ARG A  33      -8.603  -4.626 -10.138  1.00  1.00           H  
ATOM    517  HD3 ARG A  33      -8.294  -6.063 -11.110  1.00  1.00           H  
ATOM    518  HE  ARG A  33      -9.071  -5.060 -13.002  1.00  1.00           H  
ATOM    519 HH11 ARG A  33      -9.943  -2.943 -10.363  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -10.515  -1.675 -11.406  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -9.782  -3.403 -14.332  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -10.401  -1.943 -13.619  1.00  1.00           H  
ATOM    523  N   PRO A  34     -11.777  -8.800 -12.612  1.00  1.00           N  
ATOM    524  CA  PRO A  34     -11.579  -9.336 -13.954  1.00  1.00           C  
ATOM    525  C   PRO A  34     -10.922  -8.305 -14.882  1.00  1.00           C  
ATOM    526  O   PRO A  34     -11.581  -7.617 -15.667  1.00  1.00           O  
ATOM    527  CB  PRO A  34     -12.954  -9.823 -14.420  1.00  1.00           C  
ATOM    528  CG  PRO A  34     -13.966  -9.054 -13.568  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -13.191  -8.567 -12.344  1.00  1.00           C  
ATOM    530  HA  PRO A  34     -10.920 -10.204 -13.897  1.00  1.00           H  
ATOM    531  HB2 PRO A  34     -13.117  -9.650 -15.484  1.00  1.00           H  
ATOM    532  HB3 PRO A  34     -13.040 -10.888 -14.205  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -14.350  -8.198 -14.122  1.00  1.00           H  
ATOM    534  HG3 PRO A  34     -14.784  -9.710 -13.266  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -13.374  -7.503 -12.189  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -13.517  -9.123 -11.464  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.592  -8.193 -14.774  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -8.779  -7.274 -15.579  1.00  1.00           C  
ATOM    539  C   ARG A  35      -8.195  -7.931 -16.837  1.00  1.00           C  
ATOM    540  O   ARG A  35      -7.906  -7.234 -17.808  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -7.654  -6.681 -14.713  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -7.306  -5.267 -15.208  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -5.881  -4.835 -14.841  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -5.175  -4.321 -16.028  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -3.989  -3.730 -16.062  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -3.295  -3.527 -14.965  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -3.484  -3.330 -17.203  1.00  1.00           N  
ATOM    548  H   ARG A  35      -9.166  -8.731 -14.023  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -9.424  -6.464 -15.922  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -7.963  -6.625 -13.668  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -6.781  -7.333 -14.771  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -7.421  -5.224 -16.290  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -8.013  -4.556 -14.783  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -5.935  -4.062 -14.072  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -5.325  -5.685 -14.441  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -5.618  -4.476 -16.920  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -3.695  -3.843 -14.101  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -2.385  -3.107 -14.997  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -3.997  -3.468 -18.059  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -2.593  -2.872 -17.237  1.00  1.00           H  
ATOM    561  N   TYR A  36      -8.044  -9.256 -16.820  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -7.420 -10.068 -17.862  1.00  1.00           C  
ATOM    563  C   TYR A  36      -8.356 -11.205 -18.291  1.00  1.00           C  
ATOM    564  O   TYR A  36      -9.266 -11.596 -17.573  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -6.077 -10.600 -17.329  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -6.184 -11.533 -16.129  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -6.169 -11.013 -14.818  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -6.294 -12.924 -16.325  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -6.257 -11.876 -13.708  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -6.371 -13.792 -15.219  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -6.345 -13.272 -13.907  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -6.388 -14.121 -12.844  1.00  1.00           O  
ATOM    573  H   TYR A  36      -8.381  -9.765 -16.017  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -7.221  -9.447 -18.735  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -5.564 -11.127 -18.136  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -5.447  -9.752 -17.058  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -6.073  -9.948 -14.659  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -6.315 -13.326 -17.327  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -6.232 -11.469 -12.708  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -6.451 -14.860 -15.357  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -6.559 -13.661 -12.020  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -8.156 -11.786 -19.460  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -7.442 -11.497 -20.108  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -8.804 -12.524 -19.670  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       8.614  10.277  12.302  1.00  1.00           N  
ATOM      2  CA  ALA A   1       8.468   9.059  11.477  1.00  1.00           C  
ATOM      3  C   ALA A   1       7.537   8.033  12.140  1.00  1.00           C  
ATOM      4  O   ALA A   1       6.480   7.784  11.573  1.00  1.00           O  
ATOM      5  CB  ALA A   1       9.827   8.461  11.075  1.00  1.00           C  
ATOM      6  H1  ALA A   1       7.707  10.696  12.464  1.00  1.00           H  
ATOM      7  H2  ALA A   1       9.026  10.033  13.192  1.00  1.00           H  
ATOM      8  H3  ALA A   1       9.221  10.935  11.831  1.00  1.00           H  
ATOM      9  HA  ALA A   1       7.970   9.353  10.552  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      10.097   8.819  10.081  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      10.609   8.753  11.776  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       9.766   7.372  11.039  1.00  1.00           H  
ATOM     13  N   PRO A   2       7.868   7.445  13.314  1.00  1.00           N  
ATOM     14  CA  PRO A   2       6.997   6.456  13.953  1.00  1.00           C  
ATOM     15  C   PRO A   2       5.750   7.097  14.575  1.00  1.00           C  
ATOM     16  O   PRO A   2       4.653   6.552  14.467  1.00  1.00           O  
ATOM     17  CB  PRO A   2       7.856   5.765  15.017  1.00  1.00           C  
ATOM     18  CG  PRO A   2       9.003   6.733  15.313  1.00  1.00           C  
ATOM     19  CD  PRO A   2       9.045   7.705  14.135  1.00  1.00           C  
ATOM     20  HA  PRO A   2       6.671   5.715  13.221  1.00  1.00           H  
ATOM     21  HB2 PRO A   2       7.284   5.548  15.921  1.00  1.00           H  
ATOM     22  HB3 PRO A   2       8.259   4.838  14.607  1.00  1.00           H  
ATOM     23  HG2 PRO A   2       8.804   7.281  16.235  1.00  1.00           H  
ATOM     24  HG3 PRO A   2       9.948   6.194  15.395  1.00  1.00           H  
ATOM     25  HD2 PRO A   2       9.018   8.726  14.519  1.00  1.00           H  
ATOM     26  HD3 PRO A   2       9.959   7.540  13.567  1.00  1.00           H  
ATOM     27  N   LEU A   3       5.922   8.255  15.223  1.00  1.00           N  
ATOM     28  CA  LEU A   3       4.857   9.012  15.867  1.00  1.00           C  
ATOM     29  C   LEU A   3       4.435  10.164  14.958  1.00  1.00           C  
ATOM     30  O   LEU A   3       5.181  11.132  14.806  1.00  1.00           O  
ATOM     31  CB  LEU A   3       5.322   9.483  17.260  1.00  1.00           C  
ATOM     32  CG  LEU A   3       4.157   9.538  18.274  1.00  1.00           C  
ATOM     33  CD1 LEU A   3       4.647   9.251  19.699  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       3.430  10.888  18.248  1.00  1.00           C  
ATOM     35  H   LEU A   3       6.847   8.649  15.253  1.00  1.00           H  
ATOM     36  HA  LEU A   3       4.004   8.344  15.995  1.00  1.00           H  
ATOM     37  HB2 LEU A   3       6.065   8.771  17.615  1.00  1.00           H  
ATOM     38  HB3 LEU A   3       5.812  10.456  17.195  1.00  1.00           H  
ATOM     39  HG  LEU A   3       3.438   8.757  18.025  1.00  1.00           H  
ATOM     40 HD11 LEU A   3       4.912  10.175  20.211  1.00  1.00           H  
ATOM     41 HD12 LEU A   3       3.849   8.757  20.253  1.00  1.00           H  
ATOM     42 HD13 LEU A   3       5.512   8.589  19.694  1.00  1.00           H  
ATOM     43 HD21 LEU A   3       4.132  11.701  18.434  1.00  1.00           H  
ATOM     44 HD22 LEU A   3       2.954  11.045  17.280  1.00  1.00           H  
ATOM     45 HD23 LEU A   3       2.656  10.902  19.016  1.00  1.00           H  
ATOM     46  N   GLU A   4       3.241  10.022  14.370  1.00  1.00           N  
ATOM     47  CA  GLU A   4       2.633  10.938  13.400  1.00  1.00           C  
ATOM     48  C   GLU A   4       3.409  10.985  12.058  1.00  1.00           C  
ATOM     49  O   GLU A   4       4.618  10.725  12.017  1.00  1.00           O  
ATOM     50  CB  GLU A   4       2.441  12.331  14.054  1.00  1.00           C  
ATOM     51  CG  GLU A   4       1.034  12.935  13.887  1.00  1.00           C  
ATOM     52  CD  GLU A   4       0.422  13.349  15.235  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -0.125  12.455  15.923  1.00  1.00           O  
ATOM     54  OE2 GLU A   4       0.509  14.553  15.563  1.00  1.00           O  
ATOM     55  H   GLU A   4       2.756   9.157  14.544  1.00  1.00           H  
ATOM     56  HA  GLU A   4       1.649  10.522  13.193  1.00  1.00           H  
ATOM     57  HB2 GLU A   4       2.641  12.256  15.124  1.00  1.00           H  
ATOM     58  HB3 GLU A   4       3.179  13.022  13.647  1.00  1.00           H  
ATOM     59  HG2 GLU A   4       1.108  13.806  13.231  1.00  1.00           H  
ATOM     60  HG3 GLU A   4       0.366  12.219  13.405  1.00  1.00           H  
ATOM     61  N   PRO A   5       2.741  11.293  10.928  1.00  1.00           N  
ATOM     62  CA  PRO A   5       3.424  11.421   9.649  1.00  1.00           C  
ATOM     63  C   PRO A   5       4.276  12.696   9.613  1.00  1.00           C  
ATOM     64  O   PRO A   5       3.881  13.747  10.119  1.00  1.00           O  
ATOM     65  CB  PRO A   5       2.327  11.410   8.582  1.00  1.00           C  
ATOM     66  CG  PRO A   5       1.034  11.780   9.309  1.00  1.00           C  
ATOM     67  CD  PRO A   5       1.328  11.610  10.799  1.00  1.00           C  
ATOM     68  HA  PRO A   5       4.076  10.560   9.496  1.00  1.00           H  
ATOM     69  HB2 PRO A   5       2.538  12.112   7.773  1.00  1.00           H  
ATOM     70  HB3 PRO A   5       2.235  10.400   8.180  1.00  1.00           H  
ATOM     71  HG2 PRO A   5       0.770  12.819   9.105  1.00  1.00           H  
ATOM     72  HG3 PRO A   5       0.220  11.120   9.005  1.00  1.00           H  
ATOM     73  HD2 PRO A   5       1.116  12.554  11.296  1.00  1.00           H  
ATOM     74  HD3 PRO A   5       0.713  10.811  11.213  1.00  1.00           H  
ATOM     75  N   GLU A   6       5.440  12.608   8.967  1.00  1.00           N  
ATOM     76  CA  GLU A   6       6.362  13.725   8.767  1.00  1.00           C  
ATOM     77  C   GLU A   6       6.115  14.383   7.400  1.00  1.00           C  
ATOM     78  O   GLU A   6       6.727  14.035   6.395  1.00  1.00           O  
ATOM     79  CB  GLU A   6       7.823  13.282   8.975  1.00  1.00           C  
ATOM     80  CG  GLU A   6       8.244  12.005   8.221  1.00  1.00           C  
ATOM     81  CD  GLU A   6       9.773  11.918   8.095  1.00  1.00           C  
ATOM     82  OE1 GLU A   6      10.338  12.599   7.209  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      10.383  11.200   8.923  1.00  1.00           O  
ATOM     84  H   GLU A   6       5.697  11.723   8.554  1.00  1.00           H  
ATOM     85  HA  GLU A   6       6.164  14.486   9.526  1.00  1.00           H  
ATOM     86  HB2 GLU A   6       8.469  14.110   8.682  1.00  1.00           H  
ATOM     87  HB3 GLU A   6       7.980  13.108  10.041  1.00  1.00           H  
ATOM     88  HG2 GLU A   6       7.861  11.138   8.767  1.00  1.00           H  
ATOM     89  HG3 GLU A   6       7.797  11.976   7.229  1.00  1.00           H  
ATOM     90  N   TYR A   7       5.192  15.347   7.360  1.00  1.00           N  
ATOM     91  CA  TYR A   7       4.810  16.068   6.147  1.00  1.00           C  
ATOM     92  C   TYR A   7       5.218  17.553   6.269  1.00  1.00           C  
ATOM     93  O   TYR A   7       4.431  18.388   6.709  1.00  1.00           O  
ATOM     94  CB  TYR A   7       3.319  15.821   5.840  1.00  1.00           C  
ATOM     95  CG  TYR A   7       2.341  16.343   6.881  1.00  1.00           C  
ATOM     96  CD1 TYR A   7       2.145  15.643   8.088  1.00  1.00           C  
ATOM     97  CD2 TYR A   7       1.677  17.566   6.667  1.00  1.00           C  
ATOM     98  CE1 TYR A   7       1.326  16.180   9.097  1.00  1.00           C  
ATOM     99  CE2 TYR A   7       0.861  18.112   7.672  1.00  1.00           C  
ATOM    100  CZ  TYR A   7       0.681  17.420   8.887  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -0.139  17.945   9.836  1.00  1.00           O  
ATOM    102  H   TYR A   7       4.683  15.565   8.207  1.00  1.00           H  
ATOM    103  HA  TYR A   7       5.350  15.650   5.298  1.00  1.00           H  
ATOM    104  HB2 TYR A   7       3.087  16.275   4.875  1.00  1.00           H  
ATOM    105  HB3 TYR A   7       3.163  14.746   5.729  1.00  1.00           H  
ATOM    106  HD1 TYR A   7       2.640  14.698   8.243  1.00  1.00           H  
ATOM    107  HD2 TYR A   7       1.847  18.112   5.748  1.00  1.00           H  
ATOM    108  HE1 TYR A   7       1.213  15.649  10.032  1.00  1.00           H  
ATOM    109  HE2 TYR A   7       0.380  19.067   7.528  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -0.518  17.263  10.392  1.00  1.00           H  
ATOM    111  N   PRO A   8       6.457  17.932   5.895  1.00  1.00           N  
ATOM    112  CA  PRO A   8       6.872  19.336   5.890  1.00  1.00           C  
ATOM    113  C   PRO A   8       6.245  20.149   4.735  1.00  1.00           C  
ATOM    114  O   PRO A   8       6.462  21.357   4.640  1.00  1.00           O  
ATOM    115  CB  PRO A   8       8.401  19.303   5.838  1.00  1.00           C  
ATOM    116  CG  PRO A   8       8.761  17.946   5.227  1.00  1.00           C  
ATOM    117  CD  PRO A   8       7.521  17.070   5.400  1.00  1.00           C  
ATOM    118  HA  PRO A   8       6.568  19.806   6.826  1.00  1.00           H  
ATOM    119  HB2 PRO A   8       8.810  20.124   5.248  1.00  1.00           H  
ATOM    120  HB3 PRO A   8       8.790  19.351   6.856  1.00  1.00           H  
ATOM    121  HG2 PRO A   8       8.989  18.059   4.167  1.00  1.00           H  
ATOM    122  HG3 PRO A   8       9.612  17.506   5.750  1.00  1.00           H  
ATOM    123  HD2 PRO A   8       7.242  16.635   4.438  1.00  1.00           H  
ATOM    124  HD3 PRO A   8       7.734  16.281   6.119  1.00  1.00           H  
ATOM    125  N   GLY A   9       5.458  19.499   3.869  1.00  1.00           N  
ATOM    126  CA  GLY A   9       4.707  20.107   2.779  1.00  1.00           C  
ATOM    127  C   GLY A   9       3.811  19.074   2.093  1.00  1.00           C  
ATOM    128  O   GLY A   9       2.844  18.605   2.690  1.00  1.00           O  
ATOM    129  H   GLY A   9       5.314  18.513   4.025  1.00  1.00           H  
ATOM    130  HA2 GLY A   9       4.079  20.904   3.177  1.00  1.00           H  
ATOM    131  HA3 GLY A   9       5.404  20.530   2.058  1.00  1.00           H  
ATOM    132  N   ASP A  10       4.144  18.717   0.850  1.00  1.00           N  
ATOM    133  CA  ASP A  10       3.366  17.867  -0.050  1.00  1.00           C  
ATOM    134  C   ASP A  10       4.215  16.713  -0.610  1.00  1.00           C  
ATOM    135  O   ASP A  10       4.732  16.770  -1.725  1.00  1.00           O  
ATOM    136  CB  ASP A  10       2.712  18.722  -1.158  1.00  1.00           C  
ATOM    137  CG  ASP A  10       3.531  19.915  -1.699  1.00  1.00           C  
ATOM    138  OD1 ASP A  10       4.776  19.952  -1.524  1.00  1.00           O  
ATOM    139  OD2 ASP A  10       2.865  20.846  -2.216  1.00  1.00           O  
ATOM    140  H   ASP A  10       4.912  19.183   0.371  1.00  1.00           H  
ATOM    141  HA  ASP A  10       2.554  17.406   0.515  1.00  1.00           H  
ATOM    142  HB2 ASP A  10       2.423  18.068  -1.983  1.00  1.00           H  
ATOM    143  HB3 ASP A  10       1.790  19.128  -0.741  1.00  1.00           H  
ATOM    144  N   ASN A  11       4.357  15.644   0.185  1.00  1.00           N  
ATOM    145  CA  ASN A  11       5.200  14.490  -0.133  1.00  1.00           C  
ATOM    146  C   ASN A  11       4.946  13.326   0.840  1.00  1.00           C  
ATOM    147  O   ASN A  11       5.727  13.072   1.757  1.00  1.00           O  
ATOM    148  CB  ASN A  11       6.690  14.899  -0.172  1.00  1.00           C  
ATOM    149  CG  ASN A  11       7.215  15.500   1.133  1.00  1.00           C  
ATOM    150  OD1 ASN A  11       6.785  16.541   1.610  1.00  1.00           O  
ATOM    151  ND2 ASN A  11       8.190  14.864   1.747  1.00  1.00           N  
ATOM    152  H   ASN A  11       3.896  15.669   1.082  1.00  1.00           H  
ATOM    153  HA  ASN A  11       4.930  14.143  -1.134  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       7.277  14.017  -0.429  1.00  1.00           H  
ATOM    155  HB3 ASN A  11       6.848  15.627  -0.965  1.00  1.00           H  
ATOM    156 HD21 ASN A  11       8.471  13.947   1.459  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       8.450  15.258   2.632  1.00  1.00           H  
ATOM    158  N   ALA A  12       3.865  12.575   0.622  1.00  1.00           N  
ATOM    159  CA  ALA A  12       3.607  11.341   1.356  1.00  1.00           C  
ATOM    160  C   ALA A  12       4.316  10.190   0.631  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.716   9.462  -0.161  1.00  1.00           O  
ATOM    162  CB  ALA A  12       2.096  11.152   1.542  1.00  1.00           C  
ATOM    163  H   ALA A  12       3.302  12.758  -0.194  1.00  1.00           H  
ATOM    164  HA  ALA A  12       4.044  11.408   2.354  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       1.785  11.670   2.451  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.549  11.561   0.692  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       1.858  10.094   1.647  1.00  1.00           H  
ATOM    168  N   THR A  13       5.624  10.071   0.890  1.00  1.00           N  
ATOM    169  CA  THR A  13       6.481   8.979   0.414  1.00  1.00           C  
ATOM    170  C   THR A  13       5.835   7.606   0.682  1.00  1.00           C  
ATOM    171  O   THR A  13       5.060   7.458   1.635  1.00  1.00           O  
ATOM    172  CB  THR A  13       7.872   9.058   1.082  1.00  1.00           C  
ATOM    173  OG1 THR A  13       7.715   9.086   2.483  1.00  1.00           O  
ATOM    174  CG2 THR A  13       8.639  10.317   0.664  1.00  1.00           C  
ATOM    175  H   THR A  13       6.045  10.730   1.536  1.00  1.00           H  
ATOM    176  HA  THR A  13       6.606   9.106  -0.659  1.00  1.00           H  
ATOM    177  HB  THR A  13       8.457   8.182   0.802  1.00  1.00           H  
ATOM    178  HG1 THR A  13       8.413   8.583   2.928  1.00  1.00           H  
ATOM    179 HG21 THR A  13       8.631  10.419  -0.423  1.00  1.00           H  
ATOM    180 HG22 THR A  13       8.185  11.200   1.113  1.00  1.00           H  
ATOM    181 HG23 THR A  13       9.672  10.242   1.003  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.143   6.565  -0.123  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.583   5.224   0.046  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.215   4.480   1.244  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.707   3.362   1.126  1.00  1.00           O  
ATOM    186  CB  PRO A  14       5.763   4.536  -1.315  1.00  1.00           C  
ATOM    187  CG  PRO A  14       6.949   5.248  -1.966  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.041   6.607  -1.270  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.513   5.306   0.240  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       5.937   3.462  -1.235  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       4.870   4.708  -1.917  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       7.864   4.682  -1.797  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       6.777   5.376  -3.036  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.067   6.775  -0.942  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.738   7.392  -1.963  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.188   5.112   2.420  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.647   4.574   3.704  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.495   3.994   4.543  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.727   3.153   5.409  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.417   5.672   4.458  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.551   6.835   4.984  1.00  1.00           C  
ATOM    202  CD  GLU A  15       6.545   6.892   6.516  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.588   7.291   7.083  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       5.497   6.525   7.096  1.00  1.00           O  
ATOM    205  H   GLU A  15       5.808   6.058   2.414  1.00  1.00           H  
ATOM    206  HA  GLU A  15       7.343   3.757   3.511  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.949   5.207   5.288  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.171   6.083   3.785  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.950   7.774   4.603  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       5.530   6.756   4.606  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.254   4.392   4.223  1.00  1.00           N  
ATOM    212  CA  GLN A  16       3.027   3.975   4.902  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.021   3.385   3.913  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.515   2.283   4.118  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.411   5.168   5.654  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.519   4.692   6.809  1.00  1.00           C  
ATOM    217  CD  GLN A  16       2.351   4.163   7.974  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       2.585   2.971   8.115  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       2.830   5.036   8.837  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.209   5.098   3.506  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.281   3.194   5.621  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.198   5.807   6.055  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.817   5.770   4.964  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.915   5.530   7.158  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.842   3.910   6.460  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       2.750   6.026   8.672  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       3.502   4.669   9.487  1.00  1.00           H  
ATOM    228  N   MET A  17       1.768   4.084   2.797  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.889   3.588   1.738  1.00  1.00           C  
ATOM    230  C   MET A  17       1.367   2.248   1.164  1.00  1.00           C  
ATOM    231  O   MET A  17       0.541   1.460   0.724  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.738   4.635   0.619  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.735   4.972   0.366  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.730   3.570  -0.209  1.00  1.00           S  
ATOM    235  CE  MET A  17      -3.213   4.439  -0.769  1.00  1.00           C  
ATOM    236  H   MET A  17       2.183   4.998   2.692  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.090   3.406   2.187  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.264   5.554   0.884  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.172   4.256  -0.307  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.173   5.362   1.287  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.778   5.757  -0.389  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -2.940   5.153  -1.545  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.917   3.715  -1.178  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.674   4.963   0.068  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.669   1.942   1.249  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.233   0.647   0.872  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.542  -0.543   1.568  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.443  -1.617   0.979  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.736   0.677   1.169  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.290   2.621   1.660  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.102   0.515  -0.203  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       4.917   0.924   2.217  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.179  -0.296   0.950  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.214   1.421   0.533  1.00  1.00           H  
ATOM    255  N   GLN A  19       2.016  -0.348   2.787  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.234  -1.347   3.518  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.175  -1.505   2.923  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.542  -2.591   2.484  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.195  -0.966   5.014  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.959  -1.956   5.908  1.00  1.00           C  
ATOM    261  CD  GLN A  19       1.015  -2.914   6.632  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.797  -4.049   6.235  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.427  -2.463   7.724  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.074   0.584   3.189  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.728  -2.313   3.404  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.645   0.015   5.157  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.162  -0.889   5.357  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.691  -2.520   5.327  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.512  -1.387   6.656  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       0.586  -1.525   8.045  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.194  -3.097   8.204  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.957  -0.420   2.868  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.304  -0.401   2.277  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.317  -0.866   0.808  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.183  -1.637   0.398  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.881   1.018   2.395  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.803   1.236   3.580  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.309   1.174   4.899  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.168   1.510   3.355  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -4.177   1.390   5.987  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -6.040   1.721   4.440  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.543   1.658   5.761  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.379   1.829   6.820  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.578   0.443   3.229  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.943  -1.088   2.837  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.068   1.745   2.443  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.441   1.240   1.486  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.268   0.953   5.083  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.553   1.550   2.346  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -3.822   1.332   7.004  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -7.082   1.934   4.261  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.227   1.407   6.676  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.334  -0.437   0.013  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.142  -0.870  -1.371  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.902  -2.383  -1.465  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.549  -3.066  -2.265  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.026  -0.082  -1.970  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.663   0.225   0.396  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.047  -0.640  -1.935  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.897  -0.143  -1.315  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.290  -0.499  -2.943  1.00  1.00           H  
ATOM    302  HB3 ALA A  21      -0.261   0.962  -2.091  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.021  -2.922  -0.607  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.184  -4.361  -0.486  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.090  -5.109  -0.058  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.190  -6.300  -0.342  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.341  -4.638   0.483  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.474  -2.323   0.046  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.467  -4.745  -1.467  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.261  -4.198   0.099  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.124  -4.212   1.461  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.477  -5.714   0.593  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.066  -4.427   0.563  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.393  -4.954   0.885  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.296  -5.014  -0.358  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.881  -6.062  -0.635  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.072  -4.127   1.996  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.796  -5.061   2.978  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -5.954  -4.389   3.727  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.934  -4.008   3.050  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -5.879  -4.325   4.977  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.888  -3.454   0.785  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.257  -5.969   1.254  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.329  -3.547   2.548  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.783  -3.430   1.550  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.198  -5.917   2.432  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.059  -5.441   3.689  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.378  -3.925  -1.141  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.187  -3.870  -2.367  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.841  -4.996  -3.344  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.743  -5.609  -3.911  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -5.040  -2.514  -3.084  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.354  -1.712  -3.109  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.568  -0.995  -1.775  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.361  -0.706  -4.271  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.885  -3.091  -0.829  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.228  -4.014  -2.077  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.247  -1.919  -2.628  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.742  -2.705  -4.116  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -7.189  -2.397  -3.268  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -6.574  -1.719  -0.959  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -5.765  -0.276  -1.605  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.527  -0.478  -1.782  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -5.372  -0.625  -4.724  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -7.066  -1.042  -5.031  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.662   0.284  -3.927  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.545  -5.309  -3.502  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.077  -6.471  -4.273  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.813  -7.760  -3.879  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.166  -8.564  -4.743  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.552  -6.609  -4.101  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.037  -7.970  -4.601  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.488  -8.115  -4.508  1.00  1.00           C  
ATOM    354  NE  ARG A  25       0.873  -9.275  -3.680  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       0.737 -10.561  -3.989  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.256 -10.955  -5.146  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       1.077 -11.488  -3.125  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.878  -4.707  -3.024  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.295  -6.301  -5.328  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.060  -5.806  -4.655  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.295  -6.506  -3.046  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.490  -8.758  -3.999  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.348  -8.113  -5.637  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.898  -8.226  -5.514  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       0.916  -7.209  -4.075  1.00  1.00           H  
ATOM    366  HE  ARG A  25       1.261  -9.057  -2.776  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.047 -10.249  -5.832  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       0.197 -11.928  -5.378  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.473 -11.221  -2.241  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       0.961 -12.459  -3.357  1.00  1.00           H  
ATOM    371  N   ARG A  26      -4.009  -7.972  -2.574  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.674  -9.153  -2.007  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.176  -9.038  -2.215  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.804  -9.982  -2.693  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.356  -9.331  -0.509  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.968  -8.807  -0.122  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.392  -9.416   1.159  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.092 -10.064   0.893  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.894 -11.237   0.303  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.904 -11.978  -0.092  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.325 -11.694   0.114  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.777  -7.205  -1.948  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.335 -10.036  -2.549  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.092  -8.799   0.098  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.437 -10.391  -0.273  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.266  -8.962  -0.943  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -3.070  -7.741   0.035  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.248  -8.614   1.888  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -3.095 -10.130   1.591  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -0.278  -9.528   1.152  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -2.828 -11.612   0.059  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -1.770 -12.863  -0.546  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       1.107 -11.179   0.499  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.464 -12.641  -0.213  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.715  -7.852  -1.909  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.114  -7.496  -2.102  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.567  -7.785  -3.533  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.618  -8.374  -3.715  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.339  -6.023  -1.730  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.742  -5.726  -1.235  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.192  -6.307  -0.032  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.581  -4.851  -1.952  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.476  -6.010   0.464  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.863  -4.544  -1.456  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.309  -5.115  -0.247  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.525  -4.756   0.247  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.093  -7.150  -1.511  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.706  -8.114  -1.430  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.648  -5.738  -0.937  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.117  -5.397  -2.596  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.545  -6.977   0.520  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.239  -4.393  -2.867  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.822  -6.475   1.374  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.510  -3.854  -1.977  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.476  -4.512   1.171  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.744  -7.464  -4.538  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.971  -7.761  -5.956  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.213  -9.254  -6.204  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.245  -9.609  -6.776  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.790  -7.213  -6.789  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.954  -5.691  -6.986  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.671  -7.934  -8.142  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.645  -5.002  -7.396  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.903  -6.947  -4.285  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.882  -7.250  -6.269  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.865  -7.390  -6.243  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.720  -5.505  -7.740  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.287  -5.234  -6.054  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.664  -8.125  -8.546  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.109  -7.335  -8.850  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -6.154  -8.885  -8.017  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.220  -5.458  -8.287  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.840  -3.950  -7.605  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -4.923  -5.073  -6.583  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.281 -10.124  -5.790  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.437 -11.578  -5.916  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.699 -12.054  -5.168  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.452 -12.882  -5.671  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.144 -12.249  -5.409  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.989 -13.701  -5.853  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.879 -14.529  -5.758  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -4.825 -14.079  -6.336  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.467  -9.760  -5.313  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.571 -11.822  -6.971  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.288 -11.688  -5.783  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.119 -12.217  -4.320  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -4.037 -13.462  -6.408  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -4.799 -15.055  -6.560  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.984 -11.438  -4.015  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.185 -11.650  -3.199  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.476 -11.039  -3.771  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.555 -11.330  -3.257  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.900 -11.102  -1.794  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.138 -12.140  -0.963  1.00  1.00           C  
ATOM    455  SD  MET A  30     -10.203 -13.022   0.209  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.176 -11.799   1.550  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.325 -10.731  -3.694  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.369 -12.722  -3.128  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.303 -10.197  -1.866  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.830 -10.841  -1.290  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -8.665 -12.864  -1.626  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.347 -11.637  -0.407  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -10.037 -10.796   1.144  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.115 -11.834   2.100  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -9.348 -12.028   2.222  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.385 -10.248  -4.844  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.511  -9.626  -5.541  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.669 -10.176  -6.962  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.564  -9.744  -7.685  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.336  -8.089  -5.526  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -13.671  -7.339  -5.327  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.585  -6.393  -4.118  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -14.114  -6.560  -6.574  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.455 -10.000  -5.164  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.421  -9.889  -5.005  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -11.683  -7.818  -4.706  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.826  -7.763  -6.434  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -14.453  -8.064  -5.104  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -13.104  -6.899  -3.279  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -13.004  -5.505  -4.363  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.588  -6.106  -3.806  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -15.192  -6.658  -6.688  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -13.855  -5.505  -6.492  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -13.644  -6.974  -7.464  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.789 -11.106  -7.367  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.754 -11.735  -8.695  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.670 -10.686  -9.821  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.024 -10.952 -10.967  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.922 -12.741  -8.816  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.945 -13.555  -7.661  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.806 -13.735  -9.973  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.116 -11.436  -6.686  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.835 -12.317  -8.749  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.867 -12.199  -8.889  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.685 -14.159  -7.743  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -11.828 -14.216  -9.950  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.583 -14.495  -9.882  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.944 -13.229 -10.925  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.177  -9.478  -9.496  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.148  -8.315 -10.385  1.00  1.00           C  
ATOM    501  C   ARG A  33      -9.722  -7.771 -10.514  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.365  -6.809  -9.821  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.143  -7.245  -9.916  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -12.336  -6.194 -11.027  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -12.283  -4.764 -10.491  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -10.941  -4.438  -9.974  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -10.629  -3.457  -9.142  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -11.547  -2.647  -8.666  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -9.387  -3.280  -8.762  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.873  -9.374  -8.535  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.488  -8.630 -11.370  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.107  -7.709  -9.699  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -11.777  -6.788  -8.994  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -11.568  -6.292 -11.797  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -13.300  -6.363 -11.505  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -12.530  -4.079 -11.303  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -13.029  -4.665  -9.701  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -10.199  -5.100 -10.192  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -12.493  -2.811  -8.955  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -11.311  -1.909  -8.032  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -8.677  -3.898  -9.114  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -9.153  -2.548  -8.117  1.00  1.00           H  
ATOM    523  N   PRO A  34      -8.903  -8.360 -11.406  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -7.536  -7.920 -11.617  1.00  1.00           C  
ATOM    525  C   PRO A  34      -7.487  -6.479 -12.141  1.00  1.00           C  
ATOM    526  O   PRO A  34      -8.479  -5.929 -12.625  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -6.893  -8.955 -12.544  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -8.056  -9.677 -13.228  1.00  1.00           C  
ATOM    529  CD  PRO A  34      -9.293  -9.357 -12.393  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -7.004  -7.950 -10.677  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -6.226  -8.496 -13.275  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -6.339  -9.673 -11.938  1.00  1.00           H  
ATOM    533  HG2 PRO A  34      -8.187  -9.297 -14.241  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -7.881 -10.754 -13.248  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -10.066  -8.948 -13.045  1.00  1.00           H  
ATOM    536  HD3 PRO A  34      -9.658 -10.258 -11.901  1.00  1.00           H  
ATOM    537  N   ARG A  35      -6.313  -5.853 -12.013  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -6.041  -4.519 -12.557  1.00  1.00           C  
ATOM    539  C   ARG A  35      -6.301  -4.505 -14.067  1.00  1.00           C  
ATOM    540  O   ARG A  35      -5.775  -5.339 -14.805  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -4.613  -4.069 -12.196  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -3.528  -4.910 -12.892  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -2.199  -4.899 -12.129  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -1.306  -5.975 -12.602  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -1.426  -7.275 -12.343  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -2.337  -7.739 -11.519  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -0.632  -8.148 -12.918  1.00  1.00           N  
ATOM    548  H   ARG A  35      -5.558  -6.372 -11.598  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -6.740  -3.823 -12.089  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -4.485  -3.023 -12.476  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -4.499  -4.143 -11.113  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -3.872  -5.941 -12.975  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -3.368  -4.530 -13.902  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -1.716  -3.930 -12.271  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -2.385  -5.029 -11.063  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -0.534  -5.689 -13.180  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -2.918  -7.071 -11.050  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -2.434  -8.724 -11.343  1.00  1.00           H  
ATOM    559 HH21 ARG A  35       0.108  -7.845 -13.527  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -0.815  -9.128 -12.799  1.00  1.00           H  
ATOM    561  N   TYR A  36      -7.136  -3.566 -14.505  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -7.536  -3.420 -15.898  1.00  1.00           C  
ATOM    563  C   TYR A  36      -6.341  -3.037 -16.788  1.00  1.00           C  
ATOM    564  O   TYR A  36      -5.849  -1.917 -16.778  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -8.684  -2.404 -15.972  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -9.615  -2.628 -17.144  1.00  1.00           C  
ATOM    567  CD1 TYR A  36     -10.436  -3.773 -17.165  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -9.682  -1.690 -18.193  1.00  1.00           C  
ATOM    569  CE1 TYR A  36     -11.328  -3.986 -18.233  1.00  1.00           C  
ATOM    570  CE2 TYR A  36     -10.581  -1.893 -19.256  1.00  1.00           C  
ATOM    571  CZ  TYR A  36     -11.404  -3.039 -19.278  1.00  1.00           C  
ATOM    572  OH  TYR A  36     -12.270  -3.219 -20.310  1.00  1.00           O  
ATOM    573  H   TYR A  36      -7.553  -2.942 -13.834  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -7.910  -4.387 -16.235  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -9.288  -2.479 -15.067  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -8.278  -1.391 -16.000  1.00  1.00           H  
ATOM    577  HD1 TYR A  36     -10.389  -4.486 -16.351  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -9.053  -0.811 -18.171  1.00  1.00           H  
ATOM    579  HE1 TYR A  36     -11.968  -4.855 -18.245  1.00  1.00           H  
ATOM    580  HE2 TYR A  36     -10.655  -1.180 -20.064  1.00  1.00           H  
ATOM    581  HH  TYR A  36     -12.052  -3.986 -20.843  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -5.806  -3.963 -17.564  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -6.127  -4.918 -17.544  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -5.015  -3.652 -18.095  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       8.614  10.277  12.302  1.00  1.00           N  
ATOM      2  CA  ALA A   1       8.468   9.059  11.477  1.00  1.00           C  
ATOM      3  C   ALA A   1       7.537   8.033  12.140  1.00  1.00           C  
ATOM      4  O   ALA A   1       6.480   7.784  11.573  1.00  1.00           O  
ATOM      5  CB  ALA A   1       9.827   8.461  11.075  1.00  1.00           C  
ATOM      6  H1  ALA A   1       7.707  10.696  12.464  1.00  1.00           H  
ATOM      7  H2  ALA A   1       9.026  10.033  13.192  1.00  1.00           H  
ATOM      8  H3  ALA A   1       9.221  10.935  11.831  1.00  1.00           H  
ATOM      9  HA  ALA A   1       7.970   9.353  10.552  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      10.097   8.819  10.081  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      10.609   8.753  11.776  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       9.766   7.372  11.039  1.00  1.00           H  
ATOM     13  N   PRO A   2       7.868   7.445  13.314  1.00  1.00           N  
ATOM     14  CA  PRO A   2       6.997   6.456  13.953  1.00  1.00           C  
ATOM     15  C   PRO A   2       5.750   7.097  14.575  1.00  1.00           C  
ATOM     16  O   PRO A   2       4.653   6.552  14.467  1.00  1.00           O  
ATOM     17  CB  PRO A   2       7.856   5.765  15.017  1.00  1.00           C  
ATOM     18  CG  PRO A   2       9.003   6.733  15.313  1.00  1.00           C  
ATOM     19  CD  PRO A   2       9.045   7.705  14.135  1.00  1.00           C  
ATOM     20  HA  PRO A   2       6.671   5.715  13.221  1.00  1.00           H  
ATOM     21  HB2 PRO A   2       7.284   5.548  15.921  1.00  1.00           H  
ATOM     22  HB3 PRO A   2       8.259   4.838  14.607  1.00  1.00           H  
ATOM     23  HG2 PRO A   2       8.804   7.281  16.235  1.00  1.00           H  
ATOM     24  HG3 PRO A   2       9.948   6.194  15.395  1.00  1.00           H  
ATOM     25  HD2 PRO A   2       9.018   8.726  14.519  1.00  1.00           H  
ATOM     26  HD3 PRO A   2       9.959   7.540  13.567  1.00  1.00           H  
ATOM     27  N   LEU A   3       5.922   8.255  15.223  1.00  1.00           N  
ATOM     28  CA  LEU A   3       4.857   9.012  15.867  1.00  1.00           C  
ATOM     29  C   LEU A   3       4.435  10.164  14.958  1.00  1.00           C  
ATOM     30  O   LEU A   3       5.181  11.132  14.806  1.00  1.00           O  
ATOM     31  CB  LEU A   3       5.322   9.483  17.260  1.00  1.00           C  
ATOM     32  CG  LEU A   3       4.157   9.538  18.274  1.00  1.00           C  
ATOM     33  CD1 LEU A   3       4.647   9.251  19.699  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       3.430  10.888  18.248  1.00  1.00           C  
ATOM     35  H   LEU A   3       6.847   8.649  15.253  1.00  1.00           H  
ATOM     36  HA  LEU A   3       4.004   8.344  15.995  1.00  1.00           H  
ATOM     37  HB2 LEU A   3       6.065   8.771  17.615  1.00  1.00           H  
ATOM     38  HB3 LEU A   3       5.812  10.456  17.195  1.00  1.00           H  
ATOM     39  HG  LEU A   3       3.438   8.757  18.025  1.00  1.00           H  
ATOM     40 HD11 LEU A   3       4.912  10.175  20.211  1.00  1.00           H  
ATOM     41 HD12 LEU A   3       3.849   8.757  20.253  1.00  1.00           H  
ATOM     42 HD13 LEU A   3       5.512   8.589  19.694  1.00  1.00           H  
ATOM     43 HD21 LEU A   3       4.132  11.701  18.434  1.00  1.00           H  
ATOM     44 HD22 LEU A   3       2.954  11.045  17.280  1.00  1.00           H  
ATOM     45 HD23 LEU A   3       2.656  10.902  19.016  1.00  1.00           H  
ATOM     46  N   GLU A   4       3.241  10.022  14.370  1.00  1.00           N  
ATOM     47  CA  GLU A   4       2.633  10.938  13.400  1.00  1.00           C  
ATOM     48  C   GLU A   4       3.409  10.985  12.058  1.00  1.00           C  
ATOM     49  O   GLU A   4       4.618  10.725  12.017  1.00  1.00           O  
ATOM     50  CB  GLU A   4       2.441  12.331  14.054  1.00  1.00           C  
ATOM     51  CG  GLU A   4       1.034  12.935  13.887  1.00  1.00           C  
ATOM     52  CD  GLU A   4       0.422  13.349  15.235  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -0.125  12.455  15.923  1.00  1.00           O  
ATOM     54  OE2 GLU A   4       0.509  14.553  15.563  1.00  1.00           O  
ATOM     55  H   GLU A   4       2.756   9.157  14.544  1.00  1.00           H  
ATOM     56  HA  GLU A   4       1.649  10.522  13.193  1.00  1.00           H  
ATOM     57  HB2 GLU A   4       2.641  12.256  15.124  1.00  1.00           H  
ATOM     58  HB3 GLU A   4       3.179  13.022  13.647  1.00  1.00           H  
ATOM     59  HG2 GLU A   4       1.108  13.806  13.231  1.00  1.00           H  
ATOM     60  HG3 GLU A   4       0.366  12.219  13.405  1.00  1.00           H  
ATOM     61  N   PRO A   5       2.741  11.293  10.928  1.00  1.00           N  
ATOM     62  CA  PRO A   5       3.424  11.421   9.649  1.00  1.00           C  
ATOM     63  C   PRO A   5       4.276  12.696   9.613  1.00  1.00           C  
ATOM     64  O   PRO A   5       3.881  13.747  10.119  1.00  1.00           O  
ATOM     65  CB  PRO A   5       2.327  11.410   8.582  1.00  1.00           C  
ATOM     66  CG  PRO A   5       1.034  11.780   9.309  1.00  1.00           C  
ATOM     67  CD  PRO A   5       1.328  11.610  10.799  1.00  1.00           C  
ATOM     68  HA  PRO A   5       4.076  10.560   9.496  1.00  1.00           H  
ATOM     69  HB2 PRO A   5       2.538  12.112   7.773  1.00  1.00           H  
ATOM     70  HB3 PRO A   5       2.235  10.400   8.180  1.00  1.00           H  
ATOM     71  HG2 PRO A   5       0.770  12.819   9.105  1.00  1.00           H  
ATOM     72  HG3 PRO A   5       0.220  11.120   9.005  1.00  1.00           H  
ATOM     73  HD2 PRO A   5       1.116  12.554  11.296  1.00  1.00           H  
ATOM     74  HD3 PRO A   5       0.713  10.811  11.213  1.00  1.00           H  
ATOM     75  N   GLU A   6       5.440  12.608   8.967  1.00  1.00           N  
ATOM     76  CA  GLU A   6       6.362  13.725   8.767  1.00  1.00           C  
ATOM     77  C   GLU A   6       6.115  14.383   7.400  1.00  1.00           C  
ATOM     78  O   GLU A   6       6.727  14.035   6.395  1.00  1.00           O  
ATOM     79  CB  GLU A   6       7.823  13.282   8.975  1.00  1.00           C  
ATOM     80  CG  GLU A   6       8.244  12.005   8.221  1.00  1.00           C  
ATOM     81  CD  GLU A   6       9.773  11.918   8.095  1.00  1.00           C  
ATOM     82  OE1 GLU A   6      10.338  12.599   7.209  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      10.383  11.200   8.923  1.00  1.00           O  
ATOM     84  H   GLU A   6       5.697  11.723   8.554  1.00  1.00           H  
ATOM     85  HA  GLU A   6       6.164  14.486   9.526  1.00  1.00           H  
ATOM     86  HB2 GLU A   6       8.469  14.110   8.682  1.00  1.00           H  
ATOM     87  HB3 GLU A   6       7.980  13.108  10.041  1.00  1.00           H  
ATOM     88  HG2 GLU A   6       7.861  11.138   8.767  1.00  1.00           H  
ATOM     89  HG3 GLU A   6       7.797  11.976   7.229  1.00  1.00           H  
ATOM     90  N   TYR A   7       5.192  15.347   7.360  1.00  1.00           N  
ATOM     91  CA  TYR A   7       4.810  16.068   6.147  1.00  1.00           C  
ATOM     92  C   TYR A   7       5.218  17.553   6.269  1.00  1.00           C  
ATOM     93  O   TYR A   7       4.431  18.388   6.709  1.00  1.00           O  
ATOM     94  CB  TYR A   7       3.319  15.821   5.840  1.00  1.00           C  
ATOM     95  CG  TYR A   7       2.341  16.343   6.881  1.00  1.00           C  
ATOM     96  CD1 TYR A   7       2.145  15.643   8.088  1.00  1.00           C  
ATOM     97  CD2 TYR A   7       1.677  17.566   6.667  1.00  1.00           C  
ATOM     98  CE1 TYR A   7       1.326  16.180   9.097  1.00  1.00           C  
ATOM     99  CE2 TYR A   7       0.861  18.112   7.672  1.00  1.00           C  
ATOM    100  CZ  TYR A   7       0.681  17.420   8.887  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -0.139  17.945   9.836  1.00  1.00           O  
ATOM    102  H   TYR A   7       4.683  15.565   8.207  1.00  1.00           H  
ATOM    103  HA  TYR A   7       5.350  15.650   5.298  1.00  1.00           H  
ATOM    104  HB2 TYR A   7       3.087  16.275   4.875  1.00  1.00           H  
ATOM    105  HB3 TYR A   7       3.163  14.746   5.729  1.00  1.00           H  
ATOM    106  HD1 TYR A   7       2.640  14.698   8.243  1.00  1.00           H  
ATOM    107  HD2 TYR A   7       1.847  18.112   5.748  1.00  1.00           H  
ATOM    108  HE1 TYR A   7       1.213  15.649  10.032  1.00  1.00           H  
ATOM    109  HE2 TYR A   7       0.380  19.067   7.528  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -0.518  17.263  10.392  1.00  1.00           H  
ATOM    111  N   PRO A   8       6.457  17.932   5.895  1.00  1.00           N  
ATOM    112  CA  PRO A   8       6.872  19.336   5.890  1.00  1.00           C  
ATOM    113  C   PRO A   8       6.245  20.149   4.735  1.00  1.00           C  
ATOM    114  O   PRO A   8       6.462  21.357   4.640  1.00  1.00           O  
ATOM    115  CB  PRO A   8       8.401  19.303   5.838  1.00  1.00           C  
ATOM    116  CG  PRO A   8       8.761  17.946   5.227  1.00  1.00           C  
ATOM    117  CD  PRO A   8       7.521  17.070   5.400  1.00  1.00           C  
ATOM    118  HA  PRO A   8       6.568  19.806   6.826  1.00  1.00           H  
ATOM    119  HB2 PRO A   8       8.810  20.124   5.248  1.00  1.00           H  
ATOM    120  HB3 PRO A   8       8.790  19.351   6.856  1.00  1.00           H  
ATOM    121  HG2 PRO A   8       8.989  18.059   4.167  1.00  1.00           H  
ATOM    122  HG3 PRO A   8       9.612  17.506   5.750  1.00  1.00           H  
ATOM    123  HD2 PRO A   8       7.242  16.635   4.438  1.00  1.00           H  
ATOM    124  HD3 PRO A   8       7.734  16.281   6.119  1.00  1.00           H  
ATOM    125  N   GLY A   9       5.458  19.499   3.869  1.00  1.00           N  
ATOM    126  CA  GLY A   9       4.707  20.107   2.779  1.00  1.00           C  
ATOM    127  C   GLY A   9       3.811  19.074   2.093  1.00  1.00           C  
ATOM    128  O   GLY A   9       2.844  18.605   2.690  1.00  1.00           O  
ATOM    129  H   GLY A   9       5.314  18.513   4.025  1.00  1.00           H  
ATOM    130  HA2 GLY A   9       4.079  20.904   3.177  1.00  1.00           H  
ATOM    131  HA3 GLY A   9       5.404  20.530   2.058  1.00  1.00           H  
ATOM    132  N   ASP A  10       4.144  18.717   0.850  1.00  1.00           N  
ATOM    133  CA  ASP A  10       3.366  17.867  -0.050  1.00  1.00           C  
ATOM    134  C   ASP A  10       4.215  16.713  -0.610  1.00  1.00           C  
ATOM    135  O   ASP A  10       4.732  16.770  -1.725  1.00  1.00           O  
ATOM    136  CB  ASP A  10       2.712  18.722  -1.158  1.00  1.00           C  
ATOM    137  CG  ASP A  10       3.531  19.915  -1.699  1.00  1.00           C  
ATOM    138  OD1 ASP A  10       4.776  19.952  -1.524  1.00  1.00           O  
ATOM    139  OD2 ASP A  10       2.865  20.846  -2.216  1.00  1.00           O  
ATOM    140  H   ASP A  10       4.912  19.183   0.371  1.00  1.00           H  
ATOM    141  HA  ASP A  10       2.554  17.406   0.515  1.00  1.00           H  
ATOM    142  HB2 ASP A  10       2.423  18.068  -1.983  1.00  1.00           H  
ATOM    143  HB3 ASP A  10       1.790  19.128  -0.741  1.00  1.00           H  
ATOM    144  N   ASN A  11       4.357  15.644   0.185  1.00  1.00           N  
ATOM    145  CA  ASN A  11       5.200  14.490  -0.133  1.00  1.00           C  
ATOM    146  C   ASN A  11       4.946  13.326   0.840  1.00  1.00           C  
ATOM    147  O   ASN A  11       5.727  13.072   1.757  1.00  1.00           O  
ATOM    148  CB  ASN A  11       6.690  14.899  -0.172  1.00  1.00           C  
ATOM    149  CG  ASN A  11       7.215  15.500   1.133  1.00  1.00           C  
ATOM    150  OD1 ASN A  11       6.785  16.541   1.610  1.00  1.00           O  
ATOM    151  ND2 ASN A  11       8.190  14.864   1.747  1.00  1.00           N  
ATOM    152  H   ASN A  11       3.896  15.669   1.082  1.00  1.00           H  
ATOM    153  HA  ASN A  11       4.930  14.143  -1.134  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       7.277  14.017  -0.429  1.00  1.00           H  
ATOM    155  HB3 ASN A  11       6.848  15.627  -0.965  1.00  1.00           H  
ATOM    156 HD21 ASN A  11       8.471  13.947   1.459  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       8.450  15.258   2.632  1.00  1.00           H  
ATOM    158  N   ALA A  12       3.865  12.575   0.622  1.00  1.00           N  
ATOM    159  CA  ALA A  12       3.607  11.341   1.356  1.00  1.00           C  
ATOM    160  C   ALA A  12       4.316  10.190   0.631  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.716   9.462  -0.161  1.00  1.00           O  
ATOM    162  CB  ALA A  12       2.096  11.152   1.542  1.00  1.00           C  
ATOM    163  H   ALA A  12       3.302  12.758  -0.194  1.00  1.00           H  
ATOM    164  HA  ALA A  12       4.044  11.408   2.354  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       1.785  11.670   2.451  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.549  11.561   0.692  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       1.858  10.094   1.647  1.00  1.00           H  
ATOM    168  N   THR A  13       5.624  10.071   0.890  1.00  1.00           N  
ATOM    169  CA  THR A  13       6.481   8.979   0.414  1.00  1.00           C  
ATOM    170  C   THR A  13       5.835   7.606   0.682  1.00  1.00           C  
ATOM    171  O   THR A  13       5.060   7.458   1.635  1.00  1.00           O  
ATOM    172  CB  THR A  13       7.872   9.058   1.082  1.00  1.00           C  
ATOM    173  OG1 THR A  13       7.715   9.086   2.483  1.00  1.00           O  
ATOM    174  CG2 THR A  13       8.639  10.317   0.664  1.00  1.00           C  
ATOM    175  H   THR A  13       6.045  10.730   1.536  1.00  1.00           H  
ATOM    176  HA  THR A  13       6.606   9.106  -0.659  1.00  1.00           H  
ATOM    177  HB  THR A  13       8.457   8.182   0.802  1.00  1.00           H  
ATOM    178  HG1 THR A  13       8.413   8.583   2.928  1.00  1.00           H  
ATOM    179 HG21 THR A  13       8.631  10.419  -0.423  1.00  1.00           H  
ATOM    180 HG22 THR A  13       8.185  11.200   1.113  1.00  1.00           H  
ATOM    181 HG23 THR A  13       9.672  10.242   1.003  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.143   6.565  -0.123  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.583   5.224   0.046  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.215   4.480   1.244  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.707   3.362   1.126  1.00  1.00           O  
ATOM    186  CB  PRO A  14       5.763   4.536  -1.315  1.00  1.00           C  
ATOM    187  CG  PRO A  14       6.949   5.248  -1.966  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.041   6.607  -1.270  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.513   5.306   0.240  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       5.937   3.462  -1.235  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       4.870   4.708  -1.917  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       7.864   4.682  -1.797  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       6.777   5.376  -3.036  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.067   6.775  -0.942  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.738   7.392  -1.963  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.188   5.112   2.420  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.647   4.574   3.704  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.495   3.994   4.543  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.727   3.153   5.409  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.417   5.672   4.458  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.551   6.835   4.984  1.00  1.00           C  
ATOM    202  CD  GLU A  15       6.545   6.892   6.516  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.588   7.291   7.083  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       5.497   6.525   7.096  1.00  1.00           O  
ATOM    205  H   GLU A  15       5.808   6.058   2.414  1.00  1.00           H  
ATOM    206  HA  GLU A  15       7.343   3.757   3.511  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.949   5.207   5.288  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.171   6.083   3.785  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.950   7.774   4.603  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       5.530   6.756   4.606  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.254   4.392   4.223  1.00  1.00           N  
ATOM    212  CA  GLN A  16       3.027   3.975   4.902  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.021   3.385   3.913  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.515   2.283   4.118  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.411   5.168   5.654  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.519   4.692   6.809  1.00  1.00           C  
ATOM    217  CD  GLN A  16       2.351   4.163   7.974  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       2.585   2.971   8.115  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       2.830   5.036   8.837  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.209   5.098   3.506  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.281   3.194   5.621  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.198   5.807   6.055  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.817   5.770   4.964  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.915   5.530   7.158  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.842   3.910   6.460  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       2.750   6.026   8.672  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       3.502   4.669   9.487  1.00  1.00           H  
ATOM    228  N   MET A  17       1.768   4.084   2.797  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.889   3.588   1.738  1.00  1.00           C  
ATOM    230  C   MET A  17       1.367   2.248   1.164  1.00  1.00           C  
ATOM    231  O   MET A  17       0.541   1.460   0.724  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.738   4.635   0.619  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.735   4.972   0.366  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.730   3.570  -0.209  1.00  1.00           S  
ATOM    235  CE  MET A  17      -3.213   4.439  -0.769  1.00  1.00           C  
ATOM    236  H   MET A  17       2.183   4.998   2.692  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.090   3.406   2.187  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.264   5.554   0.884  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.172   4.256  -0.307  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.173   5.362   1.287  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.778   5.757  -0.389  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -2.940   5.153  -1.545  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.917   3.715  -1.178  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.674   4.963   0.068  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.669   1.942   1.249  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.233   0.647   0.872  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.542  -0.543   1.568  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.443  -1.617   0.979  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.736   0.677   1.169  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.290   2.621   1.660  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.102   0.515  -0.203  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       4.917   0.924   2.217  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.179  -0.296   0.950  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.214   1.421   0.533  1.00  1.00           H  
ATOM    255  N   GLN A  19       2.016  -0.348   2.787  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.234  -1.347   3.518  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.175  -1.505   2.923  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.542  -2.591   2.484  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.195  -0.966   5.014  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.959  -1.956   5.908  1.00  1.00           C  
ATOM    261  CD  GLN A  19       1.015  -2.914   6.632  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.797  -4.049   6.235  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.427  -2.463   7.724  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.074   0.584   3.189  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.728  -2.313   3.404  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.645   0.015   5.157  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.162  -0.889   5.357  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.691  -2.520   5.327  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.512  -1.387   6.656  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       0.586  -1.525   8.045  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.194  -3.097   8.204  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.957  -0.420   2.868  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.304  -0.401   2.277  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.317  -0.866   0.808  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.183  -1.637   0.398  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.881   1.018   2.395  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.803   1.236   3.580  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.309   1.174   4.899  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.168   1.510   3.355  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -4.177   1.390   5.987  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -6.040   1.721   4.440  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.543   1.658   5.761  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.379   1.829   6.820  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.578   0.443   3.229  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.943  -1.088   2.837  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.068   1.745   2.443  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.441   1.240   1.486  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.268   0.953   5.083  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.553   1.550   2.346  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -3.822   1.332   7.004  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -7.082   1.934   4.261  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.227   1.407   6.676  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.334  -0.437   0.013  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.142  -0.870  -1.371  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.902  -2.383  -1.465  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.549  -3.066  -2.265  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.026  -0.082  -1.970  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.663   0.225   0.396  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.047  -0.640  -1.935  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.897  -0.143  -1.315  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.290  -0.499  -2.943  1.00  1.00           H  
ATOM    302  HB3 ALA A  21      -0.261   0.962  -2.091  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.021  -2.922  -0.607  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.184  -4.361  -0.486  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.090  -5.109  -0.058  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.190  -6.300  -0.342  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.341  -4.638   0.483  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.474  -2.323   0.046  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.467  -4.745  -1.467  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.261  -4.198   0.099  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.124  -4.212   1.461  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.477  -5.714   0.593  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.066  -4.427   0.563  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.393  -4.954   0.885  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.296  -5.014  -0.358  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.881  -6.062  -0.635  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.072  -4.127   1.996  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.796  -5.061   2.978  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -5.954  -4.389   3.727  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.934  -4.008   3.050  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -5.879  -4.325   4.977  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.888  -3.454   0.785  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.257  -5.969   1.254  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.329  -3.547   2.548  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.783  -3.430   1.550  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.198  -5.917   2.432  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.059  -5.441   3.689  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.378  -3.925  -1.141  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.187  -3.870  -2.367  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.841  -4.996  -3.344  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.743  -5.609  -3.911  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -5.040  -2.514  -3.084  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.354  -1.712  -3.109  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.568  -0.995  -1.775  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.361  -0.706  -4.271  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.885  -3.091  -0.829  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.228  -4.014  -2.077  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.247  -1.919  -2.628  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.742  -2.705  -4.116  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -7.189  -2.397  -3.268  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -6.574  -1.719  -0.959  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -5.765  -0.276  -1.605  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.527  -0.478  -1.782  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -5.372  -0.625  -4.724  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -7.066  -1.042  -5.031  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.662   0.284  -3.927  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.545  -5.309  -3.502  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.077  -6.471  -4.273  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.813  -7.760  -3.879  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.166  -8.564  -4.743  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.552  -6.609  -4.101  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.037  -7.970  -4.601  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.488  -8.115  -4.508  1.00  1.00           C  
ATOM    354  NE  ARG A  25       0.873  -9.275  -3.680  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       0.737 -10.561  -3.989  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.256 -10.955  -5.146  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       1.077 -11.488  -3.125  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.878  -4.707  -3.024  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.295  -6.301  -5.328  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.060  -5.806  -4.655  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.295  -6.506  -3.046  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.490  -8.758  -3.999  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.348  -8.113  -5.637  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.898  -8.226  -5.514  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       0.916  -7.209  -4.075  1.00  1.00           H  
ATOM    366  HE  ARG A  25       1.261  -9.057  -2.776  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.047 -10.249  -5.832  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       0.197 -11.928  -5.378  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.473 -11.221  -2.241  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       0.961 -12.459  -3.357  1.00  1.00           H  
ATOM    371  N   ARG A  26      -4.009  -7.972  -2.574  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.674  -9.153  -2.007  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.176  -9.038  -2.215  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.804  -9.982  -2.693  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.356  -9.331  -0.509  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.968  -8.807  -0.122  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.392  -9.416   1.159  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.092 -10.064   0.893  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.894 -11.237   0.303  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.904 -11.978  -0.092  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.325 -11.694   0.114  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.777  -7.205  -1.948  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.335 -10.036  -2.549  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.092  -8.799   0.098  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.437 -10.391  -0.273  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.266  -8.962  -0.943  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -3.070  -7.741   0.035  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.248  -8.614   1.888  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -3.095 -10.130   1.591  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -0.278  -9.528   1.152  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -2.828 -11.612   0.059  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -1.770 -12.863  -0.546  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       1.107 -11.179   0.499  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.464 -12.641  -0.213  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.715  -7.852  -1.909  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.114  -7.496  -2.102  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.567  -7.785  -3.533  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.618  -8.374  -3.715  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.339  -6.023  -1.730  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.742  -5.726  -1.235  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.192  -6.307  -0.032  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.581  -4.851  -1.952  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.476  -6.010   0.464  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.863  -4.544  -1.456  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.309  -5.115  -0.247  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.525  -4.756   0.247  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.093  -7.150  -1.511  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.706  -8.114  -1.430  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.648  -5.738  -0.937  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.117  -5.397  -2.596  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.545  -6.977   0.520  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.239  -4.393  -2.867  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.822  -6.475   1.374  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.510  -3.854  -1.977  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.476  -4.512   1.171  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.744  -7.464  -4.538  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.971  -7.761  -5.956  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.213  -9.254  -6.204  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.245  -9.609  -6.776  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.790  -7.213  -6.789  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.954  -5.691  -6.986  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.671  -7.934  -8.142  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.645  -5.002  -7.396  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.903  -6.947  -4.285  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.882  -7.250  -6.269  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.865  -7.390  -6.243  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.720  -5.505  -7.740  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.287  -5.234  -6.054  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.664  -8.125  -8.546  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.109  -7.335  -8.850  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -6.154  -8.885  -8.017  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.220  -5.458  -8.287  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.840  -3.950  -7.605  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -4.923  -5.073  -6.583  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.281 -10.124  -5.790  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.437 -11.578  -5.916  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.699 -12.054  -5.168  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.452 -12.882  -5.671  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.144 -12.249  -5.409  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.989 -13.701  -5.853  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.879 -14.529  -5.758  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -4.825 -14.079  -6.336  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.467  -9.760  -5.313  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.571 -11.822  -6.971  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.288 -11.688  -5.783  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.119 -12.217  -4.320  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -4.037 -13.462  -6.408  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -4.799 -15.055  -6.560  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.984 -11.438  -4.015  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.185 -11.650  -3.199  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.476 -11.039  -3.771  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.555 -11.330  -3.257  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.900 -11.102  -1.794  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.138 -12.140  -0.963  1.00  1.00           C  
ATOM    455  SD  MET A  30     -10.203 -13.022   0.209  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.176 -11.799   1.550  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.325 -10.731  -3.694  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.369 -12.722  -3.128  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.303 -10.197  -1.866  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.830 -10.841  -1.290  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -8.665 -12.864  -1.626  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.347 -11.637  -0.407  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -10.037 -10.796   1.144  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.115 -11.834   2.100  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -9.348 -12.028   2.222  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.385 -10.248  -4.844  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.511  -9.626  -5.541  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.669 -10.176  -6.962  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.564  -9.744  -7.685  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.336  -8.089  -5.526  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -13.671  -7.339  -5.327  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.585  -6.393  -4.118  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -14.114  -6.560  -6.574  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.455 -10.000  -5.164  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.421  -9.889  -5.005  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -11.683  -7.818  -4.706  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.826  -7.763  -6.434  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -14.453  -8.064  -5.104  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -13.104  -6.899  -3.279  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -13.004  -5.505  -4.363  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.588  -6.106  -3.806  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -15.192  -6.658  -6.688  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -13.855  -5.505  -6.492  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -13.644  -6.974  -7.464  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.789 -11.106  -7.367  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.754 -11.735  -8.695  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.670 -10.686  -9.821  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.024 -10.952 -10.967  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.922 -12.741  -8.816  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.945 -13.555  -7.661  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.806 -13.735  -9.973  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.116 -11.436  -6.686  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.835 -12.317  -8.749  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.867 -12.199  -8.889  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.685 -14.159  -7.743  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -11.828 -14.216  -9.950  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.583 -14.495  -9.882  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.944 -13.229 -10.925  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.177  -9.478  -9.496  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.148  -8.315 -10.385  1.00  1.00           C  
ATOM    501  C   ARG A  33      -9.722  -7.771 -10.514  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.365  -6.809  -9.821  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.143  -7.245  -9.916  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -12.336  -6.194 -11.027  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -12.283  -4.764 -10.491  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -10.941  -4.438  -9.974  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -10.629  -3.457  -9.142  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -11.547  -2.647  -8.666  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -9.387  -3.280  -8.762  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.873  -9.374  -8.535  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.488  -8.630 -11.370  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.107  -7.709  -9.699  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -11.777  -6.788  -8.994  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -11.568  -6.292 -11.797  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -13.300  -6.363 -11.505  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -12.530  -4.079 -11.303  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -13.029  -4.665  -9.701  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -10.199  -5.100 -10.192  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -12.493  -2.811  -8.955  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -11.311  -1.909  -8.032  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -8.677  -3.898  -9.114  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -9.153  -2.548  -8.117  1.00  1.00           H  
ATOM    523  N   PRO A  34      -8.903  -8.360 -11.406  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -7.536  -7.920 -11.617  1.00  1.00           C  
ATOM    525  C   PRO A  34      -7.487  -6.479 -12.141  1.00  1.00           C  
ATOM    526  O   PRO A  34      -8.479  -5.929 -12.625  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -6.893  -8.955 -12.544  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -8.056  -9.677 -13.228  1.00  1.00           C  
ATOM    529  CD  PRO A  34      -9.293  -9.357 -12.393  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -7.004  -7.950 -10.677  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -6.226  -8.496 -13.275  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -6.339  -9.673 -11.938  1.00  1.00           H  
ATOM    533  HG2 PRO A  34      -8.187  -9.297 -14.241  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -7.881 -10.754 -13.248  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -10.066  -8.948 -13.045  1.00  1.00           H  
ATOM    536  HD3 PRO A  34      -9.658 -10.258 -11.901  1.00  1.00           H  
ATOM    537  N   ARG A  35      -6.313  -5.853 -12.013  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -6.041  -4.519 -12.557  1.00  1.00           C  
ATOM    539  C   ARG A  35      -6.301  -4.505 -14.067  1.00  1.00           C  
ATOM    540  O   ARG A  35      -5.775  -5.339 -14.805  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -4.613  -4.069 -12.196  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -3.528  -4.910 -12.892  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -2.199  -4.899 -12.129  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -1.306  -5.975 -12.602  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -1.426  -7.275 -12.343  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -2.337  -7.739 -11.519  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -0.632  -8.148 -12.918  1.00  1.00           N  
ATOM    548  H   ARG A  35      -5.558  -6.372 -11.598  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -6.740  -3.823 -12.089  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -4.485  -3.023 -12.476  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -4.499  -4.143 -11.113  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -3.872  -5.941 -12.975  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -3.368  -4.530 -13.902  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -1.716  -3.930 -12.271  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -2.385  -5.029 -11.063  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -0.534  -5.689 -13.180  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -2.918  -7.071 -11.050  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -2.434  -8.724 -11.343  1.00  1.00           H  
ATOM    559 HH21 ARG A  35       0.108  -7.845 -13.527  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -0.815  -9.128 -12.799  1.00  1.00           H  
ATOM    561  N   TYR A  36      -7.136  -3.566 -14.505  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -7.536  -3.420 -15.898  1.00  1.00           C  
ATOM    563  C   TYR A  36      -6.341  -3.037 -16.788  1.00  1.00           C  
ATOM    564  O   TYR A  36      -5.849  -1.917 -16.778  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -8.684  -2.404 -15.972  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -9.615  -2.628 -17.144  1.00  1.00           C  
ATOM    567  CD1 TYR A  36     -10.436  -3.773 -17.165  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -9.682  -1.690 -18.193  1.00  1.00           C  
ATOM    569  CE1 TYR A  36     -11.328  -3.986 -18.233  1.00  1.00           C  
ATOM    570  CE2 TYR A  36     -10.581  -1.893 -19.256  1.00  1.00           C  
ATOM    571  CZ  TYR A  36     -11.404  -3.039 -19.278  1.00  1.00           C  
ATOM    572  OH  TYR A  36     -12.270  -3.219 -20.310  1.00  1.00           O  
ATOM    573  H   TYR A  36      -7.553  -2.942 -13.834  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -7.910  -4.387 -16.235  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -9.288  -2.479 -15.067  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -8.278  -1.391 -16.000  1.00  1.00           H  
ATOM    577  HD1 TYR A  36     -10.389  -4.486 -16.351  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -9.053  -0.811 -18.171  1.00  1.00           H  
ATOM    579  HE1 TYR A  36     -11.968  -4.855 -18.245  1.00  1.00           H  
ATOM    580  HE2 TYR A  36     -10.655  -1.180 -20.064  1.00  1.00           H  
ATOM    581  HH  TYR A  36     -12.052  -3.986 -20.843  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -5.806  -3.963 -17.564  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -6.127  -4.918 -17.544  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -5.015  -3.652 -18.095  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       8.586  10.288  12.247  1.00  1.00           N  
ATOM      2  CA  ALA A   1       8.454   9.041  11.465  1.00  1.00           C  
ATOM      3  C   ALA A   1       7.528   8.027  12.151  1.00  1.00           C  
ATOM      4  O   ALA A   1       6.460   7.789  11.603  1.00  1.00           O  
ATOM      5  CB  ALA A   1       9.821   8.454  11.074  1.00  1.00           C  
ATOM      6  H1  ALA A   1       7.672  10.699  12.397  1.00  1.00           H  
ATOM      7  H2  ALA A   1       9.009  10.085  13.142  1.00  1.00           H  
ATOM      8  H3  ALA A   1       9.176  10.938  11.745  1.00  1.00           H  
ATOM      9  HA  ALA A   1       7.953   9.301  10.532  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      10.117   8.850  10.104  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      10.585   8.717  11.807  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       9.755   7.368  10.994  1.00  1.00           H  
ATOM     13  N   PRO A   2       7.869   7.433  13.320  1.00  1.00           N  
ATOM     14  CA  PRO A   2       7.002   6.439  13.958  1.00  1.00           C  
ATOM     15  C   PRO A   2       5.756   7.073  14.592  1.00  1.00           C  
ATOM     16  O   PRO A   2       4.664   6.518  14.499  1.00  1.00           O  
ATOM     17  CB  PRO A   2       7.869   5.737  15.008  1.00  1.00           C  
ATOM     18  CG  PRO A   2       8.996   6.722  15.324  1.00  1.00           C  
ATOM     19  CD  PRO A   2       9.060   7.674  14.130  1.00  1.00           C  
ATOM     20  HA  PRO A   2       6.671   5.704  13.223  1.00  1.00           H  
ATOM     21  HB2 PRO A   2       7.300   5.492  15.907  1.00  1.00           H  
ATOM     22  HB3 PRO A   2       8.289   4.827  14.579  1.00  1.00           H  
ATOM     23  HG2 PRO A   2       8.761   7.282  16.230  1.00  1.00           H  
ATOM     24  HG3 PRO A   2       9.943   6.194  15.447  1.00  1.00           H  
ATOM     25  HD2 PRO A   2       9.069   8.703  14.493  1.00  1.00           H  
ATOM     26  HD3 PRO A   2       9.962   7.468  13.557  1.00  1.00           H  
ATOM     27  N   LEU A   3       5.927   8.236  15.233  1.00  1.00           N  
ATOM     28  CA  LEU A   3       4.863   8.989  15.887  1.00  1.00           C  
ATOM     29  C   LEU A   3       4.440  10.152  14.989  1.00  1.00           C  
ATOM     30  O   LEU A   3       5.184  11.124  14.852  1.00  1.00           O  
ATOM     31  CB  LEU A   3       5.328   9.434  17.290  1.00  1.00           C  
ATOM     32  CG  LEU A   3       4.161   9.503  18.298  1.00  1.00           C  
ATOM     33  CD1 LEU A   3       4.644   9.245  19.730  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       3.430  10.849  18.254  1.00  1.00           C  
ATOM     35  H   LEU A   3       6.850   8.636  15.250  1.00  1.00           H  
ATOM     36  HA  LEU A   3       4.010   8.322  16.008  1.00  1.00           H  
ATOM     37  HB2 LEU A   3       6.051   8.701  17.645  1.00  1.00           H  
ATOM     38  HB3 LEU A   3       5.841  10.397  17.238  1.00  1.00           H  
ATOM     39  HG  LEU A   3       3.446   8.714  18.060  1.00  1.00           H  
ATOM     40 HD11 LEU A   3       4.989  10.167  20.195  1.00  1.00           H  
ATOM     41 HD12 LEU A   3       3.819   8.839  20.316  1.00  1.00           H  
ATOM     42 HD13 LEU A   3       5.456   8.518  19.742  1.00  1.00           H  
ATOM     43 HD21 LEU A   3       4.129  11.666  18.439  1.00  1.00           H  
ATOM     44 HD22 LEU A   3       2.964  10.998  17.281  1.00  1.00           H  
ATOM     45 HD23 LEU A   3       2.649  10.868  19.014  1.00  1.00           H  
ATOM     46  N   GLU A   4       3.251  10.013  14.391  1.00  1.00           N  
ATOM     47  CA  GLU A   4       2.637  10.934  13.424  1.00  1.00           C  
ATOM     48  C   GLU A   4       3.413  10.992  12.081  1.00  1.00           C  
ATOM     49  O   GLU A   4       4.624  10.747  12.041  1.00  1.00           O  
ATOM     50  CB  GLU A   4       2.429  12.321  14.087  1.00  1.00           C  
ATOM     51  CG  GLU A   4       1.012  12.906  13.940  1.00  1.00           C  
ATOM     52  CD  GLU A   4       0.410  13.325  15.292  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -0.151  12.442  15.983  1.00  1.00           O  
ATOM     54  OE2 GLU A   4       0.513  14.529  15.622  1.00  1.00           O  
ATOM     55  H   GLU A   4       2.769   9.144  14.554  1.00  1.00           H  
ATOM     56  HA  GLU A   4       1.657  10.513  13.211  1.00  1.00           H  
ATOM     57  HB2 GLU A   4       2.643  12.245  15.155  1.00  1.00           H  
ATOM     58  HB3 GLU A   4       3.153  13.025  13.675  1.00  1.00           H  
ATOM     59  HG2 GLU A   4       1.066  13.773  13.277  1.00  1.00           H  
ATOM     60  HG3 GLU A   4       0.346  12.181  13.469  1.00  1.00           H  
ATOM     61  N   PRO A   5       2.744  11.292  10.947  1.00  1.00           N  
ATOM     62  CA  PRO A   5       3.427  11.407   9.666  1.00  1.00           C  
ATOM     63  C   PRO A   5       4.282  12.679   9.615  1.00  1.00           C  
ATOM     64  O   PRO A   5       3.882  13.738  10.099  1.00  1.00           O  
ATOM     65  CB  PRO A   5       2.329  11.394   8.599  1.00  1.00           C  
ATOM     66  CG  PRO A   5       1.041  11.786   9.326  1.00  1.00           C  
ATOM     67  CD  PRO A   5       1.327  11.594  10.814  1.00  1.00           C  
ATOM     68  HA  PRO A   5       4.074  10.541   9.517  1.00  1.00           H  
ATOM     69  HB2 PRO A   5       2.546  12.086   7.782  1.00  1.00           H  
ATOM     70  HB3 PRO A   5       2.226  10.381   8.207  1.00  1.00           H  
ATOM     71  HG2 PRO A   5       0.805  12.833   9.131  1.00  1.00           H  
ATOM     72  HG3 PRO A   5       0.213  11.150   9.009  1.00  1.00           H  
ATOM     73  HD2 PRO A   5       1.097  12.523  11.331  1.00  1.00           H  
ATOM     74  HD3 PRO A   5       0.722  10.777  11.209  1.00  1.00           H  
ATOM     75  N   GLU A   6       5.454  12.582   8.982  1.00  1.00           N  
ATOM     76  CA  GLU A   6       6.371  13.704   8.777  1.00  1.00           C  
ATOM     77  C   GLU A   6       6.114  14.371   7.416  1.00  1.00           C  
ATOM     78  O   GLU A   6       6.722  14.026   6.406  1.00  1.00           O  
ATOM     79  CB  GLU A   6       7.837  13.273   8.982  1.00  1.00           C  
ATOM     80  CG  GLU A   6       8.279  11.996   8.243  1.00  1.00           C  
ATOM     81  CD  GLU A   6       9.812  11.907   8.173  1.00  1.00           C  
ATOM     82  OE1 GLU A   6      10.404  12.502   7.242  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      10.398  11.272   9.082  1.00  1.00           O  
ATOM     84  H   GLU A   6       5.716  11.694   8.580  1.00  1.00           H  
ATOM     85  HA  GLU A   6       6.172  14.462   9.539  1.00  1.00           H  
ATOM     86  HB2 GLU A   6       8.476  14.104   8.682  1.00  1.00           H  
ATOM     87  HB3 GLU A   6       7.997  13.110  10.049  1.00  1.00           H  
ATOM     88  HG2 GLU A   6       7.879  11.128   8.774  1.00  1.00           H  
ATOM     89  HG3 GLU A   6       7.865  11.973   7.236  1.00  1.00           H  
ATOM     90  N   TYR A   7       5.191  15.339   7.385  1.00  1.00           N  
ATOM     91  CA  TYR A   7       4.806  16.072   6.178  1.00  1.00           C  
ATOM     92  C   TYR A   7       5.214  17.558   6.301  1.00  1.00           C  
ATOM     93  O   TYR A   7       4.427  18.391   6.745  1.00  1.00           O  
ATOM     94  CB  TYR A   7       3.314  15.830   5.867  1.00  1.00           C  
ATOM     95  CG  TYR A   7       2.329  16.345   6.903  1.00  1.00           C  
ATOM     96  CD1 TYR A   7       2.121  15.634   8.101  1.00  1.00           C  
ATOM     97  CD2 TYR A   7       1.659  17.566   6.691  1.00  1.00           C  
ATOM     98  CE1 TYR A   7       1.289  16.159   9.108  1.00  1.00           C  
ATOM     99  CE2 TYR A   7       0.829  18.100   7.692  1.00  1.00           C  
ATOM    100  CZ  TYR A   7       0.642  17.398   8.901  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -0.181  17.915   9.852  1.00  1.00           O  
ATOM    102  H   TYR A   7       4.687  15.551   8.236  1.00  1.00           H  
ATOM    103  HA  TYR A   7       5.345  15.657   5.326  1.00  1.00           H  
ATOM    104  HB2 TYR A   7       3.087  16.289   4.904  1.00  1.00           H  
ATOM    105  HB3 TYR A   7       3.158  14.756   5.748  1.00  1.00           H  
ATOM    106  HD1 TYR A   7       2.616  14.688   8.252  1.00  1.00           H  
ATOM    107  HD2 TYR A   7       1.834  18.118   5.777  1.00  1.00           H  
ATOM    108  HE1 TYR A   7       1.169  15.618  10.034  1.00  1.00           H  
ATOM    109  HE2 TYR A   7       0.341  19.051   7.550  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -0.477  17.242  10.468  1.00  1.00           H  
ATOM    111  N   PRO A   8       6.450  17.939   5.919  1.00  1.00           N  
ATOM    112  CA  PRO A   8       6.867  19.344   5.907  1.00  1.00           C  
ATOM    113  C   PRO A   8       6.240  20.154   4.749  1.00  1.00           C  
ATOM    114  O   PRO A   8       6.449  21.364   4.655  1.00  1.00           O  
ATOM    115  CB  PRO A   8       8.396  19.307   5.855  1.00  1.00           C  
ATOM    116  CG  PRO A   8       8.746  17.957   5.224  1.00  1.00           C  
ATOM    117  CD  PRO A   8       7.517  17.074   5.436  1.00  1.00           C  
ATOM    118  HA  PRO A   8       6.563  19.820   6.840  1.00  1.00           H  
ATOM    119  HB2 PRO A   8       8.810  20.135   5.280  1.00  1.00           H  
ATOM    120  HB3 PRO A   8       8.784  19.335   6.876  1.00  1.00           H  
ATOM    121  HG2 PRO A   8       8.932  18.081   4.157  1.00  1.00           H  
ATOM    122  HG3 PRO A   8       9.620  17.520   5.711  1.00  1.00           H  
ATOM    123  HD2 PRO A   8       7.234  16.608   4.491  1.00  1.00           H  
ATOM    124  HD3 PRO A   8       7.745  16.309   6.177  1.00  1.00           H  
ATOM    125  N   GLY A   9       5.458  19.499   3.881  1.00  1.00           N  
ATOM    126  CA  GLY A   9       4.692  20.104   2.800  1.00  1.00           C  
ATOM    127  C   GLY A   9       3.800  19.066   2.117  1.00  1.00           C  
ATOM    128  O   GLY A   9       2.842  18.583   2.716  1.00  1.00           O  
ATOM    129  H   GLY A   9       5.325  18.511   4.035  1.00  1.00           H  
ATOM    130  HA2 GLY A   9       4.059  20.894   3.206  1.00  1.00           H  
ATOM    131  HA3 GLY A   9       5.378  20.537   2.074  1.00  1.00           H  
ATOM    132  N   ASP A  10       4.127  18.722   0.869  1.00  1.00           N  
ATOM    133  CA  ASP A  10       3.343  17.890  -0.040  1.00  1.00           C  
ATOM    134  C   ASP A  10       4.183  16.727  -0.599  1.00  1.00           C  
ATOM    135  O   ASP A  10       4.657  16.761  -1.735  1.00  1.00           O  
ATOM    136  CB  ASP A  10       2.688  18.770  -1.132  1.00  1.00           C  
ATOM    137  CG  ASP A  10       3.480  20.002  -1.635  1.00  1.00           C  
ATOM    138  OD1 ASP A  10       4.720  20.077  -1.439  1.00  1.00           O  
ATOM    139  OD2 ASP A  10       2.791  20.925  -2.146  1.00  1.00           O  
ATOM    140  H   ASP A  10       4.886  19.204   0.391  1.00  1.00           H  
ATOM    141  HA  ASP A  10       2.528  17.430   0.521  1.00  1.00           H  
ATOM    142  HB2 ASP A  10       2.413  18.139  -1.979  1.00  1.00           H  
ATOM    143  HB3 ASP A  10       1.757  19.147  -0.709  1.00  1.00           H  
ATOM    144  N   ASN A  11       4.370  15.681   0.220  1.00  1.00           N  
ATOM    145  CA  ASN A  11       5.209  14.522  -0.102  1.00  1.00           C  
ATOM    146  C   ASN A  11       4.960  13.335   0.851  1.00  1.00           C  
ATOM    147  O   ASN A  11       5.782  13.021   1.711  1.00  1.00           O  
ATOM    148  CB  ASN A  11       6.697  14.935  -0.138  1.00  1.00           C  
ATOM    149  CG  ASN A  11       7.225  15.535   1.167  1.00  1.00           C  
ATOM    150  OD1 ASN A  11       6.829  16.601   1.616  1.00  1.00           O  
ATOM    151  ND2 ASN A  11       8.166  14.874   1.808  1.00  1.00           N  
ATOM    152  H   ASN A  11       3.964  15.740   1.142  1.00  1.00           H  
ATOM    153  HA  ASN A  11       4.942  14.184  -1.105  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       7.290  14.059  -0.402  1.00  1.00           H  
ATOM    155  HB3 ASN A  11       6.846  15.671  -0.927  1.00  1.00           H  
ATOM    156 HD21 ASN A  11       8.404  13.934   1.548  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       8.441  15.278   2.684  1.00  1.00           H  
ATOM    158  N   ALA A  12       3.844  12.623   0.670  1.00  1.00           N  
ATOM    159  CA  ALA A  12       3.594  11.362   1.367  1.00  1.00           C  
ATOM    160  C   ALA A  12       4.319  10.223   0.632  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.738   9.523  -0.200  1.00  1.00           O  
ATOM    162  CB  ALA A  12       2.084  11.149   1.530  1.00  1.00           C  
ATOM    163  H   ALA A  12       3.232  12.862  -0.094  1.00  1.00           H  
ATOM    164  HA  ALA A  12       4.019  11.413   2.372  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       1.736  11.720   2.392  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.549  11.478   0.639  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       1.873  10.093   1.705  1.00  1.00           H  
ATOM    168  N   THR A  13       5.616  10.071   0.930  1.00  1.00           N  
ATOM    169  CA  THR A  13       6.469   8.978   0.446  1.00  1.00           C  
ATOM    170  C   THR A  13       5.817   7.604   0.698  1.00  1.00           C  
ATOM    171  O   THR A  13       5.029   7.450   1.638  1.00  1.00           O  
ATOM    172  CB  THR A  13       7.865   9.041   1.109  1.00  1.00           C  
ATOM    173  OG1 THR A  13       7.740   9.039   2.514  1.00  1.00           O  
ATOM    174  CG2 THR A  13       8.631  10.303   0.696  1.00  1.00           C  
ATOM    175  H   THR A  13       6.027  10.711   1.598  1.00  1.00           H  
ATOM    176  HA  THR A  13       6.592   9.112  -0.627  1.00  1.00           H  
ATOM    177  HB  THR A  13       8.443   8.170   0.804  1.00  1.00           H  
ATOM    178  HG1 THR A  13       8.552   8.716   2.946  1.00  1.00           H  
ATOM    179 HG21 THR A  13       8.644  10.394  -0.391  1.00  1.00           H  
ATOM    180 HG22 THR A  13       8.159  11.187   1.126  1.00  1.00           H  
ATOM    181 HG23 THR A  13       9.656  10.239   1.057  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.137   6.566  -0.107  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.584   5.221   0.062  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.225   4.478   1.256  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.721   3.361   1.133  1.00  1.00           O  
ATOM    186  CB  PRO A  14       5.762   4.540  -1.303  1.00  1.00           C  
ATOM    187  CG  PRO A  14       6.963   5.241  -1.936  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.025   6.614  -1.264  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.514   5.296   0.262  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       5.918   3.463  -1.229  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       4.876   4.734  -1.910  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       7.874   4.683  -1.725  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       6.825   5.345  -3.014  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.050   6.817  -0.951  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.691   7.379  -1.964  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.198   5.108   2.434  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.652   4.562   3.717  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.500   3.974   4.551  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.731   3.114   5.398  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.422   5.653   4.482  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.561   6.821   5.007  1.00  1.00           C  
ATOM    202  CD  GLU A  15       6.535   6.873   6.539  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.581   7.248   7.117  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       5.471   6.537   7.107  1.00  1.00           O  
ATOM    205  H   GLU A  15       5.818   6.055   2.430  1.00  1.00           H  
ATOM    206  HA  GLU A  15       7.350   3.747   3.521  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.949   5.184   5.314  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.182   6.061   3.813  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.979   7.758   4.639  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       5.545   6.757   4.612  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.259   4.384   4.244  1.00  1.00           N  
ATOM    212  CA  GLN A  16       3.031   3.963   4.918  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.026   3.377   3.923  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.522   2.273   4.122  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.418   5.154   5.677  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.519   4.687   6.830  1.00  1.00           C  
ATOM    217  CD  GLN A  16       2.340   4.150   8.001  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       2.520   2.952   8.169  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       2.867   5.021   8.838  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.217   5.111   3.546  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.282   3.180   5.635  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.208   5.786   6.082  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.830   5.764   4.989  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.924   5.531   7.179  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.835   3.913   6.480  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       2.842   6.008   8.645  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       3.519   4.639   9.498  1.00  1.00           H  
ATOM    228  N   MET A  17       1.772   4.080   2.808  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.889   3.591   1.744  1.00  1.00           C  
ATOM    230  C   MET A  17       1.363   2.251   1.161  1.00  1.00           C  
ATOM    231  O   MET A  17       0.536   1.469   0.712  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.736   4.647   0.633  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.736   4.976   0.360  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.728   3.579  -0.236  1.00  1.00           S  
ATOM    235  CE  MET A  17      -3.225   4.448  -0.762  1.00  1.00           C  
ATOM    236  H   MET A  17       2.187   4.994   2.707  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.088   3.409   2.193  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.247   5.569   0.914  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.190   4.283  -0.291  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.187   5.361   1.275  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.772   5.764  -0.392  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -2.969   5.168  -1.540  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.936   3.726  -1.163  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.671   4.966   0.087  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.663   1.937   1.247  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.219   0.638   0.872  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.521  -0.550   1.569  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.402  -1.617   0.971  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.723   0.660   1.165  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.289   2.614   1.652  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.087   0.505  -0.203  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       4.908   0.902   2.214  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.162  -0.313   0.942  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.205   1.406   0.533  1.00  1.00           H  
ATOM    255  N   GLN A  19       2.010  -0.360   2.796  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.222  -1.360   3.524  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.187  -1.508   2.925  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.565  -2.596   2.498  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.184  -0.991   5.025  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.941  -1.986   5.922  1.00  1.00           C  
ATOM    261  CD  GLN A  19       1.003  -2.948   6.652  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.802  -4.091   6.262  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.407  -2.505   7.745  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.082   0.568   3.206  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.712  -2.328   3.406  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.639  -0.011   5.172  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.152  -0.906   5.367  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.673  -2.548   5.343  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.495  -1.418   6.672  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       0.551  -1.564   8.066  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.200  -3.152   8.226  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.956  -0.413   2.853  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.302  -0.392   2.261  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.316  -0.858   0.792  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.183  -1.634   0.389  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.885   1.027   2.387  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.804   1.236   3.578  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.302   1.177   4.896  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.173   1.497   3.364  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -4.167   1.374   5.989  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -6.042   1.692   4.454  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.540   1.625   5.772  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.374   1.776   6.835  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.567   0.451   3.198  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.942  -1.080   2.818  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.076   1.757   2.434  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.451   1.249   1.482  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.257   0.968   5.073  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.564   1.539   2.356  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -3.806   1.317   7.004  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -7.088   1.892   4.281  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.255   1.450   6.647  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.335  -0.432  -0.008  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.141  -0.872  -1.388  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.898  -2.387  -1.475  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.542  -3.073  -2.276  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.027  -0.085  -1.990  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.666   0.236   0.370  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.044  -0.645  -1.956  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.910  -0.177  -1.357  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.260  -0.471  -2.983  1.00  1.00           H  
ATOM    302  HB3 ALA A  21      -0.246   0.969  -2.071  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.021  -2.921  -0.612  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.182  -4.361  -0.487  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.093  -5.105  -0.054  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.203  -6.290  -0.356  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.344  -4.636   0.474  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.483  -2.321   0.032  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.459  -4.748  -1.469  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.259  -4.183   0.090  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.127  -4.221   1.457  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.492  -5.713   0.571  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.058  -4.429   0.589  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.390  -4.957   0.896  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.285  -5.010  -0.354  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.866  -6.059  -0.640  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.080  -4.147   2.017  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.807  -5.102   2.980  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -5.945  -4.442   3.771  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.931  -4.029   3.121  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -5.850  -4.419   5.020  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.869  -3.464   0.838  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.257  -5.977   1.252  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.342  -3.575   2.581  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.791  -3.447   1.578  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.227  -5.935   2.413  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.066  -5.515   3.670  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.365  -3.919  -1.134  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.172  -3.861  -2.362  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.829  -4.987  -3.342  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.734  -5.594  -3.912  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -5.032  -2.499  -3.074  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.351  -1.703  -3.097  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.571  -0.995  -1.759  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.362  -0.687  -4.252  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.878  -3.083  -0.816  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.213  -4.006  -2.072  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.243  -1.902  -2.615  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.733  -2.684  -4.108  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -7.184  -2.389  -3.261  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -6.574  -1.723  -0.948  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -5.773  -0.273  -1.585  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.532  -0.481  -1.766  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -5.364  -0.562  -4.671  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -7.029  -1.046  -5.036  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.718   0.284  -3.911  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.536  -5.309  -3.499  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.073  -6.474  -4.271  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.807  -7.763  -3.874  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.162  -8.566  -4.738  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.547  -6.611  -4.104  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.025  -7.962  -4.625  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.501  -8.101  -4.518  1.00  1.00           C  
ATOM    354  NE  ARG A  25       0.886  -9.268  -3.698  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       0.737 -10.552  -4.009  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.260 -10.937  -5.172  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       1.063 -11.484  -3.145  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.865  -4.714  -3.017  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.294  -6.304  -5.326  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.059  -5.799  -4.645  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.289  -6.524  -3.047  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.483  -8.763  -4.044  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.323  -8.085  -5.667  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.922  -8.199  -5.520  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       0.920  -7.199  -4.071  1.00  1.00           H  
ATOM    366  HE  ARG A  25       1.279  -9.059  -2.795  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.058 -10.228  -5.854  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       0.204 -11.909  -5.410  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.459 -11.230  -2.257  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       0.933 -12.452  -3.378  1.00  1.00           H  
ATOM    371  N   ARG A  26      -4.005  -7.975  -2.569  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.673  -9.159  -2.008  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.176  -9.039  -2.213  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.807  -9.980  -2.696  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.347  -9.351  -0.512  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.949  -8.844  -0.129  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.376  -9.446   1.159  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.071 -10.098   0.914  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.858 -11.274   0.331  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.861 -12.001  -0.104  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.365 -11.746   0.190  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.774  -7.209  -1.942  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.339 -10.038  -2.557  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.074  -8.817   0.103  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.435 -10.413  -0.283  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.252  -9.016  -0.950  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -3.041  -7.775   0.019  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.237  -8.638   1.881  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -3.082 -10.155   1.594  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -0.262  -9.572   1.206  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -2.787 -11.630   0.025  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -1.719 -12.885  -0.559  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       1.139 -11.246   0.613  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.513 -12.697  -0.130  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.715  -7.853  -1.908  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.113  -7.494  -2.106  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.562  -7.777  -3.541  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.609  -8.372  -3.729  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.338  -6.026  -1.716  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.744  -5.727  -1.231  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.200  -6.300  -0.026  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.581  -4.855  -1.956  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.484  -5.996   0.465  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.862  -4.541  -1.465  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.312  -5.099  -0.250  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.525  -4.732   0.244  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.092  -7.153  -1.507  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.708  -8.118  -1.440  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.655  -5.757  -0.910  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.101  -5.387  -2.568  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.556  -6.968   0.530  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.233  -4.403  -2.873  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.833  -6.453   1.378  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.506  -3.853  -1.991  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.514  -4.646   1.198  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.741  -7.446  -4.545  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.963  -7.746  -5.966  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.209  -9.240  -6.213  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.236  -9.592  -6.796  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.779  -7.196  -6.795  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.955  -5.676  -7.000  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.647  -7.919  -8.145  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.650  -4.970  -7.398  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.906  -6.920  -4.293  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.873  -7.234  -6.282  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.856  -7.365  -6.243  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.713  -5.500  -7.763  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.302  -5.220  -6.072  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.635  -8.078  -8.574  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.043  -7.340  -8.838  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -6.163  -8.887  -8.008  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.230  -5.402  -8.305  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.851  -3.914  -7.578  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -4.923  -5.059  -6.591  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.288 -10.115  -5.786  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.442 -11.568  -5.918  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.710 -12.044  -5.182  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.479 -12.842  -5.711  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.149 -12.237  -5.406  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.983 -13.689  -5.848  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.861 -14.525  -5.732  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -4.819 -14.054  -6.346  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.482  -9.752  -5.293  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.568 -11.808  -6.975  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.293 -11.671  -5.777  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.128 -12.204  -4.317  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -4.042 -13.424  -6.430  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -4.772 -15.033  -6.557  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.979 -11.461  -4.007  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.184 -11.671  -3.196  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.476 -11.061  -3.771  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.557 -11.373  -3.272  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.905 -11.124  -1.789  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.126 -12.149  -0.956  1.00  1.00           C  
ATOM    455  SD  MET A  30     -10.172 -13.051   0.219  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.186 -11.819   1.552  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.302 -10.783  -3.663  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.371 -12.742  -3.124  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.326 -10.207  -1.859  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.840 -10.881  -1.282  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -8.641 -12.866  -1.620  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.342 -11.633  -0.402  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -10.099 -10.813   1.138  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.115 -11.892   2.114  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -9.341 -12.004   2.217  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.388 -10.249  -4.831  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.518  -9.631  -5.528  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.680 -10.180  -6.952  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.577  -9.744  -7.672  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.354  -8.091  -5.511  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -13.694  -7.344  -5.326  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.616  -6.390  -4.126  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -14.124  -6.564  -6.575  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.457  -9.978  -5.133  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.427  -9.896  -4.990  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -11.710  -7.818  -4.683  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.840  -7.761  -6.416  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -14.477  -8.069  -5.107  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -13.194  -6.909  -3.264  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -12.982  -5.534  -4.357  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.616  -6.047  -3.861  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -15.211  -6.572  -6.641  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -13.773  -5.534  -6.532  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -13.727  -7.040  -7.470  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.806 -11.112  -7.364  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.771 -11.735  -8.697  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.680 -10.685  -9.824  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.031 -10.953 -10.971  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.942 -12.738  -8.834  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.996 -13.554  -7.682  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.810 -13.731  -9.993  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.131 -11.447  -6.685  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.853 -12.320  -8.748  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.881 -12.192  -8.924  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.773 -14.111  -7.755  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -11.833 -14.211  -9.960  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.587 -14.492  -9.916  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.937 -13.224 -10.948  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.185  -9.477  -9.506  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.160  -8.318 -10.402  1.00  1.00           C  
ATOM    501  C   ARG A  33      -9.734  -7.767 -10.537  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.382  -6.804  -9.843  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.163  -7.254  -9.935  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -12.357  -6.184 -11.030  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -12.297  -4.761 -10.473  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -10.955  -4.451  -9.949  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -10.628  -3.469  -9.123  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -11.532  -2.641  -8.652  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -9.384  -3.305  -8.747  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.879  -9.365  -8.545  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.499  -8.637 -11.387  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.126  -7.724  -9.732  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -11.809  -6.807  -9.003  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -11.594  -6.277 -11.805  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -13.326  -6.342 -11.505  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -12.537  -4.064 -11.278  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -13.046  -4.666  -9.686  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -10.223  -5.129 -10.156  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -12.480  -2.787  -8.942  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -11.282  -1.901  -8.023  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -8.684  -3.934  -9.102  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -9.136  -2.573  -8.109  1.00  1.00           H  
ATOM    523  N   PRO A  34      -8.910  -8.349 -11.430  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -7.543  -7.903 -11.637  1.00  1.00           C  
ATOM    525  C   PRO A  34      -7.489  -6.463 -12.162  1.00  1.00           C  
ATOM    526  O   PRO A  34      -8.478  -5.909 -12.646  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -6.894  -8.934 -12.566  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -8.054  -9.651 -13.258  1.00  1.00           C  
ATOM    529  CD  PRO A  34      -9.287  -9.365 -12.403  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -7.013  -7.933 -10.694  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -6.224  -8.472 -13.291  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -6.343  -9.656 -11.961  1.00  1.00           H  
ATOM    533  HG2 PRO A  34      -8.200  -9.241 -14.258  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -7.868 -10.724 -13.314  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -10.086  -8.990 -13.045  1.00  1.00           H  
ATOM    536  HD3 PRO A  34      -9.611 -10.273 -11.895  1.00  1.00           H  
ATOM    537  N   ARG A  35      -6.311  -5.840 -12.036  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -6.031  -4.502 -12.569  1.00  1.00           C  
ATOM    539  C   ARG A  35      -6.289  -4.470 -14.082  1.00  1.00           C  
ATOM    540  O   ARG A  35      -5.766  -5.301 -14.826  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -4.603  -4.062 -12.196  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -3.512  -4.904 -12.880  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -2.184  -4.880 -12.111  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -1.280  -5.954 -12.569  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -1.412  -7.257 -12.338  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -2.342  -7.729 -11.537  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -0.620  -8.126 -12.920  1.00  1.00           N  
ATOM    548  H   ARG A  35      -5.558  -6.363 -11.622  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -6.730  -3.809 -12.097  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -4.468  -3.014 -12.473  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -4.500  -4.136 -11.112  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -3.853  -5.935 -12.957  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -3.349  -4.532 -13.893  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -1.708  -3.909 -12.258  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -2.374  -5.002 -11.044  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -0.487  -5.661 -13.118  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -2.920  -7.064 -11.061  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -2.456  -8.716 -11.386  1.00  1.00           H  
ATOM    559 HH21 ARG A  35       0.131  -7.818 -13.512  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -0.820  -9.106 -12.830  1.00  1.00           H  
ATOM    561  N   TYR A  36      -7.117  -3.524 -14.517  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -7.543  -3.394 -15.906  1.00  1.00           C  
ATOM    563  C   TYR A  36      -6.367  -3.018 -16.826  1.00  1.00           C  
ATOM    564  O   TYR A  36      -5.884  -1.894 -16.844  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -8.700  -2.386 -15.973  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -9.630  -2.597 -17.150  1.00  1.00           C  
ATOM    567  CD1 TYR A  36     -10.453  -3.742 -17.188  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -9.696  -1.648 -18.187  1.00  1.00           C  
ATOM    569  CE1 TYR A  36     -11.336  -3.947 -18.265  1.00  1.00           C  
ATOM    570  CE2 TYR A  36     -10.588  -1.839 -19.259  1.00  1.00           C  
ATOM    571  CZ  TYR A  36     -11.405  -2.990 -19.303  1.00  1.00           C  
ATOM    572  OH  TYR A  36     -12.243  -3.166 -20.359  1.00  1.00           O  
ATOM    573  H   TYR A  36      -7.523  -2.895 -13.844  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -7.921  -4.366 -16.225  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -9.304  -2.477 -15.069  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -8.301  -1.370 -15.986  1.00  1.00           H  
ATOM    577  HD1 TYR A  36     -10.409  -4.462 -16.381  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -9.066  -0.770 -18.156  1.00  1.00           H  
ATOM    579  HE1 TYR A  36     -11.972  -4.819 -18.286  1.00  1.00           H  
ATOM    580  HE2 TYR A  36     -10.656  -1.121 -20.062  1.00  1.00           H  
ATOM    581  HH  TYR A  36     -12.170  -4.039 -20.747  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -5.840  -3.952 -17.598  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -6.150  -4.910 -17.549  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -5.053  -3.652 -18.141  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       3.401  -0.266  16.305  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.642  -1.532  16.209  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.571  -1.672  17.302  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.411  -1.779  16.919  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.565  -2.759  16.110  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.837   0.446  16.752  1.00  1.00           H  
ATOM      7  H2  ALA A   1       4.241  -0.411  16.849  1.00  1.00           H  
ATOM      8  H3  ALA A   1       3.660   0.050  15.381  1.00  1.00           H  
ATOM      9  HA  ALA A   1       2.074  -1.492  15.278  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       4.567  -2.521  16.471  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       3.163  -3.583  16.702  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       3.628  -3.078  15.071  1.00  1.00           H  
ATOM     13  N   PRO A   2       1.891  -1.641  18.616  1.00  1.00           N  
ATOM     14  CA  PRO A   2       0.905  -1.762  19.705  1.00  1.00           C  
ATOM     15  C   PRO A   2       0.040  -0.494  19.921  1.00  1.00           C  
ATOM     16  O   PRO A   2      -0.151  -0.034  21.047  1.00  1.00           O  
ATOM     17  CB  PRO A   2       1.727  -2.175  20.935  1.00  1.00           C  
ATOM     18  CG  PRO A   2       3.133  -1.638  20.675  1.00  1.00           C  
ATOM     19  CD  PRO A   2       3.244  -1.550  19.158  1.00  1.00           C  
ATOM     20  HA  PRO A   2       0.215  -2.575  19.475  1.00  1.00           H  
ATOM     21  HB2 PRO A   2       1.329  -1.792  21.875  1.00  1.00           H  
ATOM     22  HB3 PRO A   2       1.763  -3.264  20.983  1.00  1.00           H  
ATOM     23  HG2 PRO A   2       3.243  -0.643  21.110  1.00  1.00           H  
ATOM     24  HG3 PRO A   2       3.888  -2.314  21.078  1.00  1.00           H  
ATOM     25  HD2 PRO A   2       3.709  -0.599  18.896  1.00  1.00           H  
ATOM     26  HD3 PRO A   2       3.853  -2.376  18.791  1.00  1.00           H  
ATOM     27  N   LEU A   3      -0.473   0.083  18.828  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -1.271   1.308  18.766  1.00  1.00           C  
ATOM     29  C   LEU A   3      -2.085   1.362  17.465  1.00  1.00           C  
ATOM     30  O   LEU A   3      -1.831   0.597  16.536  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -0.372   2.561  18.920  1.00  1.00           C  
ATOM     32  CG  LEU A   3       0.900   2.731  18.047  1.00  1.00           C  
ATOM     33  CD1 LEU A   3       2.136   2.102  18.696  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       0.802   2.225  16.603  1.00  1.00           C  
ATOM     35  H   LEU A   3      -0.396  -0.430  17.950  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -1.985   1.296  19.592  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -0.997   3.438  18.750  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -0.072   2.619  19.967  1.00  1.00           H  
ATOM     39  HG  LEU A   3       1.096   3.802  17.991  1.00  1.00           H  
ATOM     40 HD11 LEU A   3       3.032   2.374  18.138  1.00  1.00           H  
ATOM     41 HD12 LEU A   3       2.245   2.476  19.715  1.00  1.00           H  
ATOM     42 HD13 LEU A   3       2.034   1.027  18.737  1.00  1.00           H  
ATOM     43 HD21 LEU A   3       1.701   2.491  16.049  1.00  1.00           H  
ATOM     44 HD22 LEU A   3       0.668   1.145  16.581  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -0.049   2.693  16.109  1.00  1.00           H  
ATOM     46  N   GLU A   4      -3.031   2.302  17.382  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -3.783   2.606  16.160  1.00  1.00           C  
ATOM     48  C   GLU A   4      -4.492   3.972  16.322  1.00  1.00           C  
ATOM     49  O   GLU A   4      -5.688   4.021  16.620  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -4.739   1.435  15.814  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -4.650   1.034  14.333  1.00  1.00           C  
ATOM     52  CD  GLU A   4      -5.499  -0.212  14.017  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -5.508  -1.160  14.838  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      -6.142  -0.197  12.943  1.00  1.00           O  
ATOM     55  H   GLU A   4      -3.184   2.892  18.187  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -3.064   2.693  15.344  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -4.472   0.565  16.414  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -5.773   1.673  16.055  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      -4.988   1.877  13.725  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -3.608   0.835  14.071  1.00  1.00           H  
ATOM     61  N   PRO A   5      -3.766   5.104  16.165  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -4.360   6.442  16.261  1.00  1.00           C  
ATOM     63  C   PRO A   5      -5.257   6.809  15.062  1.00  1.00           C  
ATOM     64  O   PRO A   5      -5.876   7.875  15.068  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -3.182   7.412  16.423  1.00  1.00           C  
ATOM     66  CG  PRO A   5      -1.953   6.669  15.894  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -2.337   5.187  15.875  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -4.979   6.500  17.157  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -3.336   8.345  15.879  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -3.042   7.627  17.483  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      -1.718   7.007  14.884  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      -1.096   6.837  16.549  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      -2.122   4.774  14.888  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -1.763   4.652  16.631  1.00  1.00           H  
ATOM     75  N   GLU A   6      -5.335   5.917  14.063  1.00  1.00           N  
ATOM     76  CA  GLU A   6      -5.934   6.094  12.738  1.00  1.00           C  
ATOM     77  C   GLU A   6      -5.356   7.290  11.955  1.00  1.00           C  
ATOM     78  O   GLU A   6      -4.562   8.091  12.454  1.00  1.00           O  
ATOM     79  CB  GLU A   6      -7.477   6.098  12.822  1.00  1.00           C  
ATOM     80  CG  GLU A   6      -8.052   4.725  13.219  1.00  1.00           C  
ATOM     81  CD  GLU A   6      -9.539   4.591  12.844  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -10.389   5.213  13.529  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      -9.814   3.857  11.867  1.00  1.00           O  
ATOM     84  H   GLU A   6      -4.825   5.064  14.216  1.00  1.00           H  
ATOM     85  HA  GLU A   6      -5.659   5.217  12.153  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      -7.812   6.851  13.535  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      -7.877   6.360  11.843  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      -7.484   3.948  12.701  1.00  1.00           H  
ATOM     89  HG3 GLU A   6      -7.920   4.571  14.291  1.00  1.00           H  
ATOM     90  N   TYR A   7      -5.705   7.368  10.665  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -5.254   8.438   9.777  1.00  1.00           C  
ATOM     92  C   TYR A   7      -6.225   8.580   8.588  1.00  1.00           C  
ATOM     93  O   TYR A   7      -6.036   7.924   7.563  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -3.799   8.175   9.334  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -3.046   9.433   8.938  1.00  1.00           C  
ATOM     96  CD1 TYR A   7      -3.375  10.125   7.756  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -2.021   9.922   9.773  1.00  1.00           C  
ATOM     98  CE1 TYR A   7      -2.689  11.307   7.415  1.00  1.00           C  
ATOM     99  CE2 TYR A   7      -1.334  11.104   9.439  1.00  1.00           C  
ATOM    100  CZ  TYR A   7      -1.673  11.806   8.260  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -1.048  12.977   7.956  1.00  1.00           O  
ATOM    102  H   TYR A   7      -6.338   6.675  10.292  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -5.252   9.372  10.342  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -3.259   7.712  10.161  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -3.771   7.458   8.514  1.00  1.00           H  
ATOM    106  HD1 TYR A   7      -4.159   9.759   7.106  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -1.769   9.394  10.683  1.00  1.00           H  
ATOM    108  HE1 TYR A   7      -2.937  11.845   6.514  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -0.554  11.473  10.085  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -0.891  13.515   8.735  1.00  1.00           H  
ATOM    111  N   PRO A   8      -7.306   9.373   8.711  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -8.225   9.608   7.605  1.00  1.00           C  
ATOM    113  C   PRO A   8      -7.602  10.540   6.553  1.00  1.00           C  
ATOM    114  O   PRO A   8      -7.034  11.584   6.883  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -9.493  10.188   8.234  1.00  1.00           C  
ATOM    116  CG  PRO A   8      -9.043  10.787   9.569  1.00  1.00           C  
ATOM    117  CD  PRO A   8      -7.709  10.113   9.898  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -8.472   8.657   7.132  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -9.957  10.940   7.595  1.00  1.00           H  
ATOM    120  HB3 PRO A   8     -10.197   9.375   8.421  1.00  1.00           H  
ATOM    121  HG2 PRO A   8      -8.898  11.861   9.461  1.00  1.00           H  
ATOM    122  HG3 PRO A   8      -9.781  10.582  10.347  1.00  1.00           H  
ATOM    123  HD2 PRO A   8      -6.966  10.877  10.137  1.00  1.00           H  
ATOM    124  HD3 PRO A   8      -7.830   9.433  10.741  1.00  1.00           H  
ATOM    125  N   GLY A   9      -7.736  10.152   5.280  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -7.203  10.858   4.115  1.00  1.00           C  
ATOM    127  C   GLY A   9      -6.024  10.133   3.456  1.00  1.00           C  
ATOM    128  O   GLY A   9      -5.330   9.329   4.077  1.00  1.00           O  
ATOM    129  H   GLY A   9      -8.181   9.266   5.109  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -8.000  10.974   3.380  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -6.864  11.852   4.408  1.00  1.00           H  
ATOM    132  N   ASP A  10      -5.770  10.466   2.189  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -4.738   9.857   1.350  1.00  1.00           C  
ATOM    134  C   ASP A  10      -3.558  10.829   1.206  1.00  1.00           C  
ATOM    135  O   ASP A  10      -3.476  11.614   0.254  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -5.329   9.436  -0.006  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -6.439   8.384   0.136  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -7.557   8.774   0.547  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -6.154   7.200  -0.151  1.00  1.00           O  
ATOM    140  H   ASP A  10      -6.412  11.092   1.728  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -4.367   8.950   1.832  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -5.727  10.314  -0.517  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -4.522   9.027  -0.618  1.00  1.00           H  
ATOM    144  N   ASN A  11      -2.664  10.808   2.202  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -1.452  11.622   2.245  1.00  1.00           C  
ATOM    146  C   ASN A  11      -0.525  11.139   3.366  1.00  1.00           C  
ATOM    147  O   ASN A  11      -0.706  11.496   4.529  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -1.809  13.117   2.408  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -1.241  13.929   1.263  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -0.131  14.432   1.328  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -1.969  14.015   0.171  1.00  1.00           N  
ATOM    152  H   ASN A  11      -2.836  10.173   2.971  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -0.926  11.489   1.297  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -2.889  13.257   2.444  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -1.401  13.522   3.334  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -2.769  13.387   0.090  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -1.559  14.520  -0.596  1.00  1.00           H  
ATOM    158  N   ALA A  12       0.462  10.310   3.024  1.00  1.00           N  
ATOM    159  CA  ALA A  12       1.518   9.908   3.943  1.00  1.00           C  
ATOM    160  C   ALA A  12       2.775   9.519   3.158  1.00  1.00           C  
ATOM    161  O   ALA A  12       2.755   9.451   1.925  1.00  1.00           O  
ATOM    162  CB  ALA A  12       1.014   8.763   4.836  1.00  1.00           C  
ATOM    163  H   ALA A  12       0.608  10.050   2.057  1.00  1.00           H  
ATOM    164  HA  ALA A  12       1.769  10.761   4.577  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       1.064   7.817   4.298  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.626   8.703   5.737  1.00  1.00           H  
ATOM    167  HB3 ALA A  12      -0.019   8.945   5.138  1.00  1.00           H  
ATOM    168  N   THR A  13       3.861   9.260   3.887  1.00  1.00           N  
ATOM    169  CA  THR A  13       5.133   8.774   3.354  1.00  1.00           C  
ATOM    170  C   THR A  13       4.944   7.507   2.496  1.00  1.00           C  
ATOM    171  O   THR A  13       4.035   6.703   2.751  1.00  1.00           O  
ATOM    172  CB  THR A  13       6.103   8.493   4.517  1.00  1.00           C  
ATOM    173  OG1 THR A  13       5.482   7.640   5.449  1.00  1.00           O  
ATOM    174  CG2 THR A  13       6.496   9.758   5.280  1.00  1.00           C  
ATOM    175  H   THR A  13       3.793   9.274   4.895  1.00  1.00           H  
ATOM    176  HA  THR A  13       5.557   9.558   2.729  1.00  1.00           H  
ATOM    177  HB  THR A  13       7.007   8.025   4.130  1.00  1.00           H  
ATOM    178  HG1 THR A  13       6.127   7.418   6.128  1.00  1.00           H  
ATOM    179 HG21 THR A  13       6.856  10.515   4.584  1.00  1.00           H  
ATOM    180 HG22 THR A  13       5.642  10.146   5.834  1.00  1.00           H  
ATOM    181 HG23 THR A  13       7.294   9.518   5.983  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.818   7.272   1.493  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.689   6.121   0.602  1.00  1.00           C  
ATOM    184  C   PRO A  14       5.959   4.786   1.313  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.634   3.736   0.772  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.646   6.383  -0.565  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.679   7.373  -0.025  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.012   8.047   1.175  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.673   6.078   0.211  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.123   5.468  -0.921  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.093   6.850  -1.381  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.570   6.836   0.301  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       7.943   8.111  -0.786  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.706   8.042   2.017  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.743   9.073   0.920  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.478   4.814   2.546  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.621   3.647   3.421  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.321   3.280   4.165  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.190   2.146   4.621  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.776   3.900   4.410  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.465   5.028   5.405  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.641   5.352   6.326  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       8.937   4.505   7.197  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       9.196   6.467   6.158  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.704   5.714   2.941  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.891   2.787   2.808  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.987   2.980   4.956  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.667   4.171   3.841  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       7.219   5.917   4.831  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       6.595   4.762   6.011  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.352   4.205   4.270  1.00  1.00           N  
ATOM    212  CA  GLN A  16       3.090   3.976   4.979  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.034   3.415   4.023  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.479   2.342   4.261  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.597   5.281   5.636  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.978   5.037   7.020  1.00  1.00           C  
ATOM    217  CD  GLN A  16       3.037   4.933   8.118  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       3.754   5.875   8.413  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       3.151   3.801   8.784  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.496   5.114   3.839  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.267   3.234   5.759  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.418   5.990   5.738  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.844   5.746   5.001  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       1.329   5.878   7.264  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       1.365   4.134   6.998  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       2.571   3.002   8.601  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       3.877   3.800   9.480  1.00  1.00           H  
ATOM    228  N   MET A  17       1.781   4.117   2.908  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.821   3.672   1.894  1.00  1.00           C  
ATOM    230  C   MET A  17       1.226   2.344   1.236  1.00  1.00           C  
ATOM    231  O   MET A  17       0.356   1.629   0.743  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.616   4.754   0.820  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.834   5.254   0.767  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.361   5.724  -0.901  1.00  1.00           S  
ATOM    235  CE  MET A  17      -2.354   4.259  -1.315  1.00  1.00           C  
ATOM    236  H   MET A  17       2.285   4.986   2.771  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.129   3.488   2.401  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.274   5.608   0.998  1.00  1.00           H  
ATOM    239  HB3 MET A  17       0.878   4.343  -0.156  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.511   4.479   1.128  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.933   6.116   1.427  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -2.438   4.167  -2.397  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -1.883   3.361  -0.914  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.350   4.368  -0.885  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.517   1.981   1.278  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.028   0.694   0.816  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.323  -0.502   1.483  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.098  -1.517   0.824  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.540   0.653   1.060  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.180   2.626   1.684  1.00  1.00           H  
ATOM    251  HA  ALA A  18       2.856   0.621  -0.259  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       4.767   0.895   2.100  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       4.930  -0.339   0.830  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.032   1.371   0.405  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.928  -0.370   2.757  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.166  -1.381   3.494  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.244  -1.552   2.898  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.617  -2.650   2.485  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.146  -0.995   4.992  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.893  -1.997   5.886  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.960  -3.054   6.466  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.390  -3.867   5.759  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.784  -3.074   7.776  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.101   0.519   3.219  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.675  -2.338   3.377  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.633  -0.030   5.127  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.120  -0.884   5.346  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.690  -2.489   5.328  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.359  -1.449   6.705  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.296  -2.458   8.379  1.00  1.00           H  
ATOM    271 HE22 GLN A  19       0.203  -3.825   8.111  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.000  -0.453   2.782  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.327  -0.424   2.153  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.302  -0.907   0.692  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.146  -1.705   0.287  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.898   1.001   2.230  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.774   1.258   3.440  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.216   1.737   4.642  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.160   1.019   3.353  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -4.049   1.985   5.751  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -5.995   1.261   4.461  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.438   1.746   5.666  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.229   1.983   6.748  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.605   0.417   3.106  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.989  -1.097   2.703  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.085   1.730   2.206  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.505   1.186   1.341  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.153   1.918   4.713  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.585   0.645   2.432  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -3.642   2.355   6.680  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -7.056   1.075   4.387  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -7.058   1.496   6.722  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.326  -0.457  -0.102  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.132  -0.903  -1.480  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.894  -2.419  -1.567  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.510  -3.097  -2.395  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.036  -0.119  -2.086  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.684   0.241   0.271  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.035  -0.676  -2.050  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.924  -0.234  -1.465  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.246  -0.493  -3.088  1.00  1.00           H  
ATOM    302  HB3 ALA A  21      -0.225   0.939  -2.147  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.041  -2.967  -0.686  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.143  -4.409  -0.572  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.173  -5.121  -0.231  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.456  -6.157  -0.831  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.237  -4.719   0.456  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.458  -2.369  -0.032  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.472  -4.783  -1.541  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.133  -4.144   0.228  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       0.894  -4.471   1.460  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.478  -5.782   0.416  1.00  1.00           H  
ATOM    313  N   GLU A  23      -1.999  -4.560   0.666  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.342  -5.072   0.963  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.245  -5.085  -0.281  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.914  -6.089  -0.532  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.988  -4.294   2.124  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.154  -5.093   2.727  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -5.802  -4.390   3.926  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -5.044  -3.935   4.810  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -7.053  -4.376   3.970  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.682  -3.722   1.153  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.226  -6.100   1.290  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.235  -4.123   2.894  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.360  -3.332   1.775  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.907  -5.259   1.954  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.784  -6.070   3.049  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.211  -4.021  -1.098  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -4.984  -3.905  -2.338  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.698  -5.061  -3.307  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.638  -5.683  -3.797  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.733  -2.532  -3.003  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.988  -1.834  -3.569  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.833  -2.718  -4.491  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.863  -1.272  -2.444  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.647  -3.228  -0.797  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.037  -3.976  -2.063  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.275  -1.854  -2.284  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.015  -2.656  -3.815  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.643  -0.991  -4.169  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -7.633  -3.207  -3.934  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.273  -2.110  -5.281  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -6.205  -3.471  -4.952  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -7.828  -0.954  -2.840  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -7.031  -2.023  -1.673  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.366  -0.413  -1.995  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.421  -5.407  -3.544  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.034  -6.589  -4.345  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.762  -7.863  -3.892  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.130  -8.695  -4.722  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.498  -6.742  -4.333  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -0.956  -8.108  -4.807  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.759  -9.077  -3.629  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -0.122 -10.343  -4.040  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       0.634 -11.131  -3.281  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.913 -10.821  -2.033  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       1.136 -12.243  -3.770  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.704  -4.823  -3.115  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.345  -6.424  -5.376  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.085  -5.969  -4.984  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.119  -6.545  -3.332  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.623  -8.548  -5.551  1.00  1.00           H  
ATOM    363  HG3 ARG A  25       0.013  -7.949  -5.279  1.00  1.00           H  
ATOM    364  HD2 ARG A  25      -0.142  -8.575  -2.884  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.722  -9.312  -3.181  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -0.295 -10.645  -4.985  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.531  -9.967  -1.667  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       1.529 -11.376  -1.471  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       0.913 -12.529  -4.708  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       1.684 -12.854  -3.190  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.970  -8.021  -2.581  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.668  -9.171  -1.990  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.173  -9.024  -2.185  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.813  -9.942  -2.695  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.316  -9.354  -0.501  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.889  -8.897  -0.168  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.297  -9.515   1.089  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -2.942  -9.013   2.313  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -2.901  -9.599   3.500  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -2.254 -10.727   3.687  1.00  1.00           N  
ATOM    381  NH2 ARG A  26      -3.515  -9.060   4.524  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.686  -7.253  -1.981  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.367 -10.071  -2.529  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.009  -8.786   0.123  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.431 -10.411  -0.254  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.220  -9.138  -0.994  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.917  -7.824  -0.039  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.402 -10.598   1.015  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -1.235  -9.264   1.121  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -3.455  -8.149   2.247  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -1.711 -11.089   2.925  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -2.225 -11.168   4.590  1.00  1.00           H  
ATOM    393 HH21 ARG A  26      -3.962  -8.160   4.445  1.00  1.00           H  
ATOM    394 HH22 ARG A  26      -3.518  -9.548   5.401  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.708  -7.847  -1.842  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.101  -7.456  -2.046  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.543  -7.725  -3.491  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.626  -8.252  -3.702  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.286  -5.977  -1.655  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.638  -5.656  -1.044  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.782  -5.557  -1.857  1.00  1.00           C  
ATOM    402  CD2 TYR A  27      -9.753  -5.450   0.345  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -12.039  -5.261  -1.299  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.009  -5.164   0.914  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.155  -5.071   0.094  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.368  -4.802   0.647  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.078  -7.159  -1.432  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.719  -8.065  -1.384  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.523  -5.699  -0.929  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.132  -5.347  -2.531  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.700  -5.707  -2.916  1.00  1.00           H  
ATOM    412  HD2 TYR A  27      -8.879  -5.503   0.982  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -12.908  -5.186  -1.937  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -11.107  -4.998   1.976  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.010  -4.515  -0.004  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.683  -7.444  -4.479  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.873  -7.744  -5.903  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.147  -9.227  -6.147  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.198  -9.562  -6.694  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.678  -7.214  -6.731  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.854  -5.692  -6.908  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.470  -7.948  -8.075  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.587  -4.988  -7.409  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.833  -6.954  -4.204  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.764  -7.217  -6.227  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.773  -7.373  -6.149  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.674  -5.486  -7.589  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.123  -5.260  -5.946  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.097  -7.276  -8.845  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.747  -8.752  -7.940  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.391  -8.403  -8.435  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.640  -3.927  -7.170  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -4.707  -5.414  -6.927  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -5.498  -5.100  -8.489  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.221 -10.112  -5.761  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.414 -11.555  -5.913  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.650 -12.041  -5.126  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.316 -12.984  -5.542  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.117 -12.270  -5.497  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.065 -13.725  -5.956  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.474 -14.068  -7.052  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.498 -14.607  -5.156  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.379  -9.769  -5.315  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.599 -11.762  -6.969  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.269 -11.761  -5.957  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.006 -12.215  -4.414  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.130 -14.356  -4.259  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.426 -15.545  -5.533  1.00  1.00           H  
ATOM    449  N   MET A  30      -9.005 -11.344  -4.038  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.194 -11.595  -3.217  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.503 -11.000  -3.780  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.584 -11.357  -3.307  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.939 -11.036  -1.808  1.00  1.00           C  
ATOM    454  CG  MET A  30     -10.627 -11.880  -0.733  1.00  1.00           C  
ATOM    455  SD  MET A  30      -9.692 -13.360  -0.253  1.00  1.00           S  
ATOM    456  CE  MET A  30      -8.395 -12.592   0.759  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.374 -10.603  -3.744  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.324 -12.677  -3.150  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -8.870 -11.025  -1.603  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.297 -10.008  -1.752  1.00  1.00           H  
ATOM    461  HG2 MET A  30     -10.773 -11.263   0.154  1.00  1.00           H  
ATOM    462  HG3 MET A  30     -11.609 -12.187  -1.092  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -8.838 -12.201   1.675  1.00  1.00           H  
ATOM    464  HE2 MET A  30      -7.643 -13.338   1.011  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -7.921 -11.778   0.213  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.427 -10.115  -4.783  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.570  -9.472  -5.449  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.693  -9.923  -6.913  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.627  -9.529  -7.608  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.525  -7.936  -5.235  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -11.727  -7.101  -6.264  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -12.596  -6.602  -7.428  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.081  -5.858  -5.643  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.495  -9.807  -5.046  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.481  -9.818  -4.959  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -13.550  -7.568  -5.210  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -12.119  -7.752  -4.240  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -10.929  -7.717  -6.659  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -13.591  -6.336  -7.073  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -12.156  -5.725  -7.894  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -12.679  -7.377  -8.183  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -10.339  -6.169  -4.919  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -10.558  -5.274  -6.398  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -11.839  -5.239  -5.162  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.767 -10.786  -7.365  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.636 -11.283  -8.740  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.295 -10.148  -9.719  1.00  1.00           C  
ATOM    488  O   THR A  32     -11.667 -10.233 -10.882  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.880 -12.126  -9.121  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.056 -13.110  -8.126  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.801 -12.894 -10.445  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.038 -11.044  -6.712  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.785 -11.964  -8.761  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.767 -11.491  -9.144  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.241 -12.655  -7.302  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -13.524 -13.710 -10.440  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.054 -12.235 -11.274  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -11.800 -13.298 -10.588  1.00  1.00           H  
ATOM    499  N   ARG A  33     -10.610  -9.073  -9.265  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -10.427  -7.801 -10.003  1.00  1.00           C  
ATOM    501  C   ARG A  33      -9.940  -8.036 -11.441  1.00  1.00           C  
ATOM    502  O   ARG A  33      -8.741  -8.247 -11.645  1.00  1.00           O  
ATOM    503  CB  ARG A  33      -9.513  -6.810  -9.255  1.00  1.00           C  
ATOM    504  CG  ARG A  33      -9.856  -5.335  -9.515  1.00  1.00           C  
ATOM    505  CD  ARG A  33      -9.050  -4.713 -10.664  1.00  1.00           C  
ATOM    506  NE  ARG A  33      -7.851  -4.001 -10.178  1.00  1.00           N  
ATOM    507  CZ  ARG A  33      -7.120  -3.136 -10.873  1.00  1.00           C  
ATOM    508  NH1 ARG A  33      -7.378  -2.876 -12.134  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -6.111  -2.514 -10.310  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.272  -9.140  -8.306  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.411  -7.346 -10.045  1.00  1.00           H  
ATOM    512  HB2 ARG A  33      -9.598  -6.990  -8.191  1.00  1.00           H  
ATOM    513  HB3 ARG A  33      -8.476  -6.969  -9.535  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -10.916  -5.241  -9.745  1.00  1.00           H  
ATOM    515  HG3 ARG A  33      -9.675  -4.762  -8.605  1.00  1.00           H  
ATOM    516  HD2 ARG A  33      -8.759  -5.488 -11.377  1.00  1.00           H  
ATOM    517  HD3 ARG A  33      -9.699  -4.002 -11.175  1.00  1.00           H  
ATOM    518  HE  ARG A  33      -7.577  -4.169  -9.223  1.00  1.00           H  
ATOM    519 HH11 ARG A  33      -8.154  -3.353 -12.563  1.00  1.00           H  
ATOM    520 HH12 ARG A  33      -6.854  -2.190 -12.650  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -5.887  -2.671  -9.342  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -5.563  -1.865 -10.847  1.00  1.00           H  
ATOM    523  N   PRO A  34     -10.837  -8.003 -12.442  1.00  1.00           N  
ATOM    524  CA  PRO A  34     -10.473  -8.356 -13.798  1.00  1.00           C  
ATOM    525  C   PRO A  34      -9.609  -7.237 -14.377  1.00  1.00           C  
ATOM    526  O   PRO A  34      -9.986  -6.063 -14.349  1.00  1.00           O  
ATOM    527  CB  PRO A  34     -11.787  -8.592 -14.543  1.00  1.00           C  
ATOM    528  CG  PRO A  34     -12.855  -7.851 -13.734  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -12.240  -7.614 -12.357  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -9.903  -9.288 -13.790  1.00  1.00           H  
ATOM    531  HB2 PRO A  34     -11.742  -8.231 -15.571  1.00  1.00           H  
ATOM    532  HB3 PRO A  34     -12.009  -9.660 -14.533  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -13.085  -6.895 -14.204  1.00  1.00           H  
ATOM    534  HG3 PRO A  34     -13.756  -8.460 -13.647  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -12.314  -6.557 -12.099  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -12.767  -8.209 -11.612  1.00  1.00           H  
ATOM    537  N   ARG A  35      -8.419  -7.609 -14.857  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -7.444  -6.691 -15.438  1.00  1.00           C  
ATOM    539  C   ARG A  35      -7.070  -7.176 -16.831  1.00  1.00           C  
ATOM    540  O   ARG A  35      -6.785  -8.361 -17.001  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -6.203  -6.615 -14.534  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -5.493  -5.261 -14.673  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -4.338  -5.108 -13.672  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -3.057  -5.662 -14.168  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -2.549  -6.884 -14.014  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -3.225  -7.841 -13.416  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -1.334  -7.151 -14.453  1.00  1.00           N  
ATOM    548  H   ARG A  35      -8.178  -8.592 -14.831  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -7.904  -5.706 -15.516  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -6.502  -6.745 -13.493  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -5.516  -7.419 -14.800  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -5.122  -5.129 -15.691  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -6.223  -4.475 -14.473  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -4.198  -4.039 -13.496  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -4.617  -5.554 -12.714  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -2.454  -5.012 -14.641  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -4.158  -7.646 -13.098  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -2.829  -8.758 -13.291  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -0.750  -6.439 -14.865  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -0.872  -8.040 -14.292  1.00  1.00           H  
ATOM    561  N   TYR A  36      -6.993  -6.239 -17.780  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -6.683  -6.517 -19.182  1.00  1.00           C  
ATOM    563  C   TYR A  36      -7.707  -7.464 -19.851  1.00  1.00           C  
ATOM    564  O   TYR A  36      -8.678  -7.915 -19.259  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -5.218  -7.005 -19.282  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -4.272  -6.015 -19.929  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -3.884  -4.852 -19.233  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -3.767  -6.268 -21.218  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -3.003  -3.934 -19.836  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -2.887  -5.353 -21.825  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -2.512  -4.178 -21.136  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -1.682  -3.275 -21.724  1.00  1.00           O  
ATOM    573  H   TYR A  36      -7.267  -5.301 -17.540  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -6.759  -5.571 -19.721  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -4.819  -7.223 -18.291  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -5.184  -7.946 -19.829  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -4.262  -4.660 -18.239  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -4.052  -7.166 -21.746  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -2.695  -3.036 -19.319  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -2.501  -5.555 -22.813  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -1.414  -3.548 -22.602  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -7.546  -7.767 -21.126  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -6.819  -7.369 -21.693  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -8.309  -8.291 -21.524  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       3.426  11.670   7.993  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.512  11.957   9.120  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.464  10.840   9.219  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.419  10.029   8.298  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.880  13.350   8.967  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.053  12.082   7.150  1.00  1.00           H  
ATOM      7  H2  ALA A   1       4.346  12.041   8.182  1.00  1.00           H  
ATOM      8  H3  ALA A   1       3.471  10.666   7.855  1.00  1.00           H  
ATOM      9  HA  ALA A   1       3.095  11.939  10.040  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       1.837  13.840   9.940  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       2.469  13.976   8.296  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       0.867  13.268   8.573  1.00  1.00           H  
ATOM     13  N   PRO A   2       0.654  10.760  10.295  1.00  1.00           N  
ATOM     14  CA  PRO A   2      -0.348   9.707  10.440  1.00  1.00           C  
ATOM     15  C   PRO A   2      -1.485   9.869   9.429  1.00  1.00           C  
ATOM     16  O   PRO A   2      -1.883   8.880   8.817  1.00  1.00           O  
ATOM     17  CB  PRO A   2      -0.844   9.785  11.887  1.00  1.00           C  
ATOM     18  CG  PRO A   2      -0.469  11.185  12.376  1.00  1.00           C  
ATOM     19  CD  PRO A   2       0.577  11.712  11.394  1.00  1.00           C  
ATOM     20  HA  PRO A   2       0.110   8.730  10.274  1.00  1.00           H  
ATOM     21  HB2 PRO A   2      -1.920   9.619  11.957  1.00  1.00           H  
ATOM     22  HB3 PRO A   2      -0.318   9.039  12.486  1.00  1.00           H  
ATOM     23  HG2 PRO A   2      -1.348  11.832  12.359  1.00  1.00           H  
ATOM     24  HG3 PRO A   2      -0.058  11.142  13.386  1.00  1.00           H  
ATOM     25  HD2 PRO A   2       0.243  12.681  11.024  1.00  1.00           H  
ATOM     26  HD3 PRO A   2       1.546  11.806  11.883  1.00  1.00           H  
ATOM     27  N   LEU A   3      -1.950  11.115   9.222  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -3.129  11.463   8.423  1.00  1.00           C  
ATOM     29  C   LEU A   3      -4.406  10.772   8.942  1.00  1.00           C  
ATOM     30  O   LEU A   3      -4.386  10.002   9.904  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -2.846  11.190   6.921  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -2.434  12.403   6.069  1.00  1.00           C  
ATOM     33  CD1 LEU A   3      -3.561  13.435   5.957  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      -1.145  13.062   6.576  1.00  1.00           C  
ATOM     35  H   LEU A   3      -1.581  11.843   9.811  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -3.307  12.531   8.552  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -2.058  10.442   6.822  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -3.724  10.746   6.453  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -2.233  12.021   5.068  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      -4.515  12.929   5.808  1.00  1.00           H  
ATOM     41 HD12 LEU A   3      -3.621  14.054   6.853  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      -3.382  14.069   5.089  1.00  1.00           H  
ATOM     43 HD21 LEU A   3      -0.662  13.583   5.751  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      -1.369  13.772   7.373  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -0.472  12.294   6.953  1.00  1.00           H  
ATOM     46  N   GLU A   4      -5.537  11.057   8.296  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -6.824  10.457   8.629  1.00  1.00           C  
ATOM     48  C   GLU A   4      -7.496   9.821   7.395  1.00  1.00           C  
ATOM     49  O   GLU A   4      -7.141  10.148   6.262  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -7.715  11.515   9.322  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -7.759  11.344  10.854  1.00  1.00           C  
ATOM     52  CD  GLU A   4      -6.901  12.351  11.638  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -7.373  13.499  11.809  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      -5.837  11.934  12.153  1.00  1.00           O  
ATOM     55  H   GLU A   4      -5.509  11.677   7.499  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -6.645   9.635   9.320  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -7.397  12.524   9.056  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -8.734  11.410   8.948  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      -8.796  11.457  11.174  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -7.469  10.327  11.127  1.00  1.00           H  
ATOM     61  N   PRO A   5      -8.498   8.937   7.597  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -9.313   8.348   6.530  1.00  1.00           C  
ATOM     63  C   PRO A   5     -10.372   9.327   5.989  1.00  1.00           C  
ATOM     64  O   PRO A   5     -11.339   8.911   5.347  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -9.957   7.109   7.159  1.00  1.00           C  
ATOM     66  CG  PRO A   5     -10.089   7.466   8.638  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -9.011   8.517   8.896  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -8.677   8.042   5.699  1.00  1.00           H  
ATOM     69  HB2 PRO A   5     -10.928   6.872   6.724  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -9.286   6.258   7.043  1.00  1.00           H  
ATOM     71  HG2 PRO A   5     -11.071   7.897   8.830  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      -9.930   6.587   9.264  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      -9.465   9.362   9.415  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -8.210   8.093   9.500  1.00  1.00           H  
ATOM     75  N   GLU A   6     -10.223  10.623   6.286  1.00  1.00           N  
ATOM     76  CA  GLU A   6     -10.991  11.701   5.680  1.00  1.00           C  
ATOM     77  C   GLU A   6     -10.896  11.705   4.140  1.00  1.00           C  
ATOM     78  O   GLU A   6     -10.258  10.856   3.513  1.00  1.00           O  
ATOM     79  CB  GLU A   6     -10.592  13.055   6.303  1.00  1.00           C  
ATOM     80  CG  GLU A   6      -9.207  13.597   5.882  1.00  1.00           C  
ATOM     81  CD  GLU A   6      -9.243  15.116   5.616  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -10.103  15.560   4.815  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      -8.441  15.848   6.239  1.00  1.00           O  
ATOM     84  H   GLU A   6      -9.405  10.885   6.812  1.00  1.00           H  
ATOM     85  HA  GLU A   6     -12.036  11.525   5.930  1.00  1.00           H  
ATOM     86  HB2 GLU A   6     -11.365  13.772   6.027  1.00  1.00           H  
ATOM     87  HB3 GLU A   6     -10.622  12.973   7.390  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      -8.491  13.358   6.673  1.00  1.00           H  
ATOM     89  HG3 GLU A   6      -8.856  13.092   4.982  1.00  1.00           H  
ATOM     90  N   TYR A   7     -11.565  12.678   3.522  1.00  1.00           N  
ATOM     91  CA  TYR A   7     -11.557  12.875   2.077  1.00  1.00           C  
ATOM     92  C   TYR A   7     -10.136  12.846   1.467  1.00  1.00           C  
ATOM     93  O   TYR A   7      -9.182  13.318   2.087  1.00  1.00           O  
ATOM     94  CB  TYR A   7     -12.272  14.198   1.758  1.00  1.00           C  
ATOM     95  CG  TYR A   7     -13.624  14.041   1.090  1.00  1.00           C  
ATOM     96  CD1 TYR A   7     -14.587  13.147   1.603  1.00  1.00           C  
ATOM     97  CD2 TYR A   7     -13.919  14.811  -0.052  1.00  1.00           C  
ATOM     98  CE1 TYR A   7     -15.840  13.016   0.972  1.00  1.00           C  
ATOM     99  CE2 TYR A   7     -15.173  14.693  -0.679  1.00  1.00           C  
ATOM    100  CZ  TYR A   7     -16.135  13.798  -0.168  1.00  1.00           C  
ATOM    101  OH  TYR A   7     -17.349  13.699  -0.775  1.00  1.00           O  
ATOM    102  H   TYR A   7     -11.999  13.391   4.089  1.00  1.00           H  
ATOM    103  HA  TYR A   7     -12.125  12.049   1.650  1.00  1.00           H  
ATOM    104  HB2 TYR A   7     -12.405  14.782   2.670  1.00  1.00           H  
ATOM    105  HB3 TYR A   7     -11.627  14.791   1.108  1.00  1.00           H  
ATOM    106  HD1 TYR A   7     -14.366  12.556   2.480  1.00  1.00           H  
ATOM    107  HD2 TYR A   7     -13.181  15.498  -0.440  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -16.569  12.320   1.361  1.00  1.00           H  
ATOM    109  HE2 TYR A   7     -15.408  15.283  -1.551  1.00  1.00           H  
ATOM    110  HH  TYR A   7     -17.914  13.056  -0.348  1.00  1.00           H  
ATOM    111  N   PRO A   8      -9.980  12.317   0.236  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -8.686  12.282  -0.431  1.00  1.00           C  
ATOM    113  C   PRO A   8      -8.235  13.692  -0.842  1.00  1.00           C  
ATOM    114  O   PRO A   8      -9.055  14.601  -0.983  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -8.877  11.363  -1.641  1.00  1.00           C  
ATOM    116  CG  PRO A   8     -10.378  11.392  -1.938  1.00  1.00           C  
ATOM    117  CD  PRO A   8     -11.044  11.853  -0.642  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -7.939  11.853   0.239  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -8.301  11.701  -2.504  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      -8.580  10.349  -1.370  1.00  1.00           H  
ATOM    121  HG2 PRO A   8     -10.588  12.108  -2.732  1.00  1.00           H  
ATOM    122  HG3 PRO A   8     -10.735  10.401  -2.220  1.00  1.00           H  
ATOM    123  HD2 PRO A   8     -11.732  12.673  -0.858  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -11.582  11.023  -0.185  1.00  1.00           H  
ATOM    125  N   GLY A   9      -6.932  13.858  -1.094  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -6.357  15.146  -1.491  1.00  1.00           C  
ATOM    127  C   GLY A   9      -4.945  15.359  -0.956  1.00  1.00           C  
ATOM    128  O   GLY A   9      -4.689  16.324  -0.239  1.00  1.00           O  
ATOM    129  H   GLY A   9      -6.315  13.070  -0.947  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -6.325  15.201  -2.578  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -6.981  15.960  -1.123  1.00  1.00           H  
ATOM    132  N   ASP A  10      -4.035  14.454  -1.316  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -2.634  14.440  -0.912  1.00  1.00           C  
ATOM    134  C   ASP A  10      -1.826  13.498  -1.825  1.00  1.00           C  
ATOM    135  O   ASP A  10      -2.370  12.832  -2.707  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -2.511  14.064   0.585  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -3.298  12.819   1.027  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -3.543  11.930   0.181  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -3.629  12.765   2.231  1.00  1.00           O  
ATOM    140  H   ASP A  10      -4.282  13.681  -1.920  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -2.226  15.442  -1.042  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -1.460  13.924   0.839  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -2.861  14.915   1.172  1.00  1.00           H  
ATOM    144  N   ASN A  11      -0.504  13.494  -1.645  1.00  1.00           N  
ATOM    145  CA  ASN A  11       0.432  12.559  -2.264  1.00  1.00           C  
ATOM    146  C   ASN A  11       1.657  12.453  -1.347  1.00  1.00           C  
ATOM    147  O   ASN A  11       2.664  13.134  -1.541  1.00  1.00           O  
ATOM    148  CB  ASN A  11       0.784  13.008  -3.702  1.00  1.00           C  
ATOM    149  CG  ASN A  11       0.235  12.055  -4.751  1.00  1.00           C  
ATOM    150  OD1 ASN A  11       0.747  10.968  -4.960  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -0.807  12.441  -5.459  1.00  1.00           N  
ATOM    152  H   ASN A  11      -0.132  14.119  -0.944  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -0.034  11.570  -2.308  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       0.416  14.017  -3.885  1.00  1.00           H  
ATOM    155  HB3 ASN A  11       1.864  13.024  -3.842  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -1.304  13.259  -5.155  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -1.210  11.715  -6.026  1.00  1.00           H  
ATOM    158  N   ALA A  12       1.552  11.630  -0.300  1.00  1.00           N  
ATOM    159  CA  ALA A  12       2.712  11.280   0.503  1.00  1.00           C  
ATOM    160  C   ALA A  12       3.469  10.138  -0.184  1.00  1.00           C  
ATOM    161  O   ALA A  12       2.862   9.275  -0.820  1.00  1.00           O  
ATOM    162  CB  ALA A  12       2.265  10.930   1.926  1.00  1.00           C  
ATOM    163  H   ALA A  12       0.723  11.062  -0.201  1.00  1.00           H  
ATOM    164  HA  ALA A  12       3.379  12.142   0.565  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       3.141  10.785   2.558  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.669  11.750   2.330  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       1.669  10.017   1.921  1.00  1.00           H  
ATOM    168  N   THR A  13       4.796  10.144  -0.044  1.00  1.00           N  
ATOM    169  CA  THR A  13       5.701   9.113  -0.561  1.00  1.00           C  
ATOM    170  C   THR A  13       5.243   7.697  -0.157  1.00  1.00           C  
ATOM    171  O   THR A  13       4.577   7.535   0.873  1.00  1.00           O  
ATOM    172  CB  THR A  13       7.132   9.385  -0.057  1.00  1.00           C  
ATOM    173  OG1 THR A  13       7.136   9.512   1.345  1.00  1.00           O  
ATOM    174  CG2 THR A  13       7.715  10.689  -0.602  1.00  1.00           C  
ATOM    175  H   THR A  13       5.226  10.871   0.505  1.00  1.00           H  
ATOM    176  HA  THR A  13       5.697   9.182  -1.649  1.00  1.00           H  
ATOM    177  HB  THR A  13       7.783   8.560  -0.344  1.00  1.00           H  
ATOM    178  HG1 THR A  13       8.041   9.486   1.657  1.00  1.00           H  
ATOM    179 HG21 THR A  13       7.619  10.716  -1.689  1.00  1.00           H  
ATOM    180 HG22 THR A  13       7.189  11.545  -0.176  1.00  1.00           H  
ATOM    181 HG23 THR A  13       8.770  10.758  -0.337  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.610   6.640  -0.915  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.215   5.260  -0.622  1.00  1.00           C  
ATOM    184  C   PRO A  14       5.992   4.668   0.577  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.539   3.572   0.507  1.00  1.00           O  
ATOM    186  CB  PRO A  14       5.384   4.503  -1.948  1.00  1.00           C  
ATOM    187  CG  PRO A  14       6.444   5.285  -2.722  1.00  1.00           C  
ATOM    188  CD  PRO A  14       6.405   6.698  -2.137  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.155   5.240  -0.363  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       5.674   3.460  -1.816  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       4.442   4.543  -2.500  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       7.427   4.844  -2.559  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       6.209   5.303  -3.787  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.423   7.019  -1.914  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       5.948   7.378  -2.856  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.023   5.401   1.697  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.605   5.006   2.985  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.556   4.426   3.951  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.898   3.644   4.834  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.356   6.205   3.604  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.480   7.366   4.127  1.00  1.00           C  
ATOM    202  CD  GLU A  15       6.843   7.794   5.558  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.757   8.651   5.711  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       6.167   7.286   6.479  1.00  1.00           O  
ATOM    205  H   GLU A  15       5.558   6.305   1.647  1.00  1.00           H  
ATOM    206  HA  GLU A  15       7.336   4.218   2.805  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.975   5.826   4.418  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.034   6.609   2.850  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.603   8.223   3.471  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       5.423   7.101   4.078  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.274   4.754   3.738  1.00  1.00           N  
ATOM    212  CA  GLN A  16       3.144   4.327   4.568  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.082   3.629   3.716  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.655   2.520   4.037  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.559   5.537   5.325  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.848   5.131   6.627  1.00  1.00           C  
ATOM    217  CD  GLN A  16       2.785   5.189   7.836  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       2.769   6.127   8.623  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       3.642   4.203   8.018  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.118   5.416   2.994  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.506   3.603   5.297  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.352   6.248   5.565  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.847   6.051   4.677  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       1.022   5.820   6.805  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       1.428   4.128   6.534  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       3.726   3.430   7.383  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       4.277   4.354   8.781  1.00  1.00           H  
ATOM    228  N   MET A  17       1.709   4.230   2.576  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.785   3.627   1.613  1.00  1.00           C  
ATOM    230  C   MET A  17       1.285   2.290   1.054  1.00  1.00           C  
ATOM    231  O   MET A  17       0.469   1.468   0.648  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.494   4.608   0.463  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.972   5.046   0.459  1.00  1.00           C  
ATOM    234  SD  MET A  17      -2.137   3.700   0.104  1.00  1.00           S  
ATOM    235  CE  MET A  17      -3.364   4.616  -0.856  1.00  1.00           C  
ATOM    236  H   MET A  17       2.070   5.149   2.376  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.146   3.410   2.140  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.128   5.493   0.546  1.00  1.00           H  
ATOM    239  HB3 MET A  17       0.710   4.136  -0.496  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.221   5.485   1.426  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -1.088   5.817  -0.301  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.696   5.486  -0.289  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -2.912   4.941  -1.793  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -4.213   3.967  -1.067  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.598   2.025   1.106  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.183   0.733   0.755  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.546  -0.445   1.516  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.480  -1.541   0.967  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.695   0.803   0.991  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.212   2.732   1.479  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.014   0.556  -0.307  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.135  -0.188   0.875  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.145   1.469   0.258  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       4.910   1.171   1.998  1.00  1.00           H  
ATOM    255  N   GLN A  19       2.037  -0.220   2.736  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.309  -1.209   3.535  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.102  -1.452   2.973  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.420  -2.565   2.556  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.295  -0.735   5.006  1.00  1.00           C  
ATOM    260  CG  GLN A  19       2.058  -1.677   5.951  1.00  1.00           C  
ATOM    261  CD  GLN A  19       1.187  -2.741   6.617  1.00  1.00           C  
ATOM    262  OE1 GLN A  19      -0.032  -2.740   6.558  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       1.792  -3.691   7.301  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.086   0.725   3.106  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.842  -2.159   3.467  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.781   0.237   5.079  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.273  -0.587   5.356  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.871  -2.165   5.410  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.507  -1.077   6.741  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       2.794  -3.777   7.312  1.00  1.00           H  
ATOM    271 HE22 GLN A  19       1.157  -4.365   7.689  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.931  -0.402   2.896  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.281  -0.461   2.326  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.303  -0.982   0.881  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.146  -1.808   0.531  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.920   0.935   2.379  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.810   1.196   3.578  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -4.932   0.371   3.804  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -3.567   2.301   4.417  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -5.810   0.653   4.866  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -4.453   2.595   5.472  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.582   1.773   5.691  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.471   2.074   6.674  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.598   0.481   3.251  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.876  -1.153   2.924  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.136   1.692   2.330  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.543   1.072   1.494  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.129  -0.475   3.160  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -2.713   2.940   4.241  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -6.673   0.031   5.049  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -4.271   3.451   6.105  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.535   3.018   6.819  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.376  -0.527   0.031  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.271  -0.973  -1.355  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.960  -2.478  -1.446  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.576  -3.193  -2.243  1.00  1.00           O  
ATOM    297  CB  ALA A  21      -0.204  -0.137  -2.069  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.728   0.186   0.359  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.231  -0.794  -1.840  1.00  1.00           H  
ATOM    300  HB1 ALA A  21      -0.347  -0.214  -3.147  1.00  1.00           H  
ATOM    301  HB2 ALA A  21      -0.291   0.911  -1.781  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       0.792  -0.497  -1.808  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.054  -2.968  -0.582  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.212  -4.395  -0.416  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.039  -5.180   0.001  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.137  -6.350  -0.361  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.354  -4.613   0.591  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.412  -2.333   0.057  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.530  -4.796  -1.379  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       1.465  -3.754   1.248  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.146  -5.479   1.219  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       2.289  -4.776   0.058  1.00  1.00           H  
ATOM    313  N   GLU A  23      -1.992  -4.558   0.711  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.302  -5.131   1.040  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.239  -5.141  -0.183  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.888  -6.152  -0.463  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.947  -4.368   2.216  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.732  -5.329   3.124  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -5.790  -4.621   3.987  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.733  -4.047   3.396  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -5.685  -4.693   5.234  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.818  -3.599   0.996  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.144  -6.161   1.355  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.176  -3.879   2.815  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.612  -3.598   1.826  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.231  -6.079   2.507  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.015  -5.854   3.761  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.275  -4.047  -0.958  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.110  -3.917  -2.159  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.801  -5.002  -3.201  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.722  -5.589  -3.767  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.958  -2.507  -2.769  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.284  -1.786  -3.072  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -7.177  -2.550  -4.058  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -7.066  -1.477  -1.787  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.735  -3.245  -0.638  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.143  -4.057  -1.845  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.380  -1.874  -2.094  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.384  -2.574  -3.696  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -6.022  -0.835  -3.535  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -6.578  -2.939  -4.881  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.668  -3.385  -3.562  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.937  -1.882  -4.458  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -7.691  -0.598  -1.945  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -7.694  -2.320  -1.502  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.373  -1.270  -0.970  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.515  -5.331  -3.404  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.086  -6.470  -4.235  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.744  -7.793  -3.820  1.00  1.00           C  
ATOM    350  O   ARG A  25      -3.991  -8.663  -4.660  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.548  -6.558  -4.195  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -0.961  -7.879  -4.733  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.703  -8.925  -3.628  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -1.597 -10.100  -3.709  1.00  1.00           N  
ATOM    355  CZ  ARG A  25      -1.338 -11.316  -3.231  1.00  1.00           C  
ATOM    356  NH1 ARG A  25      -0.187 -11.597  -2.657  1.00  1.00           N  
ATOM    357  NH2 ARG A  25      -2.227 -12.277  -3.313  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.822  -4.757  -2.926  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.391  -6.282  -5.266  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.154  -5.739  -4.798  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.199  -6.396  -3.173  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.595  -8.291  -5.519  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -0.001  -7.652  -5.196  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.333  -9.248  -3.728  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -0.811  -8.462  -2.644  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -2.493  -9.942  -4.160  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.517 -10.881  -2.682  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       0.060 -12.522  -2.344  1.00  1.00           H  
ATOM    369 HH21 ARG A  25      -3.108 -12.112  -3.768  1.00  1.00           H  
ATOM    370 HH22 ARG A  25      -2.000 -13.194  -2.976  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.990  -7.985  -2.522  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.661  -9.175  -1.974  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.162  -9.068  -2.211  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.776 -10.018  -2.696  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.358  -9.370  -0.474  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.958  -8.881  -0.096  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.460  -9.368   1.264  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.104  -8.852   1.542  1.00  1.00           N  
ATOM    379  CZ  ARG A  26       0.041  -9.242   0.988  1.00  1.00           C  
ATOM    380  NH1 ARG A  26       0.085 -10.206   0.097  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       1.179  -8.688   1.328  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.801  -7.204  -1.900  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.317 -10.055  -2.513  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.085  -8.826   0.131  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.449 -10.432  -0.241  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.249  -9.179  -0.866  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.999  -7.800  -0.066  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -3.146  -9.015   2.037  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -2.457 -10.458   1.278  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.048  -8.086   2.195  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -0.789 -10.603  -0.193  1.00  1.00           H  
ATOM    392 HH12 ARG A  26       0.967 -10.573  -0.218  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       1.198  -7.953   2.013  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       2.035  -8.985   0.895  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.706  -7.876  -1.942  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.096  -7.518  -2.186  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.509  -7.834  -3.622  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.519  -8.489  -3.802  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.335  -6.040  -1.859  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.749  -5.750  -1.404  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.783  -5.557  -2.343  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.027  -5.692  -0.025  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -12.092  -5.284  -1.902  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.333  -5.420   0.419  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.368  -5.209  -0.517  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.627  -4.941  -0.080  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.096  -7.171  -1.535  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.712  -8.116  -1.515  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.651  -5.729  -1.069  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.118  -5.435  -2.737  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.576  -5.629  -3.403  1.00  1.00           H  
ATOM    412  HD2 TYR A  27      -9.239  -5.856   0.699  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -12.886  -5.143  -2.620  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -11.554  -5.368   1.475  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.220  -4.725  -0.798  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.718  -7.439  -4.629  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.942  -7.727  -6.057  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.224  -9.213  -6.299  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.259  -9.564  -6.868  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.735  -7.217  -6.881  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.818  -5.677  -6.966  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.609  -7.877  -8.272  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.565  -5.031  -7.569  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.920  -6.858  -4.374  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.834  -7.191  -6.380  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.828  -7.476  -6.335  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.698  -5.378  -7.536  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -6.948  -5.271  -5.965  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.528  -7.776  -8.832  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.799  -7.426  -8.841  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -6.394  -8.940  -8.176  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.734  -4.802  -8.620  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.339  -4.108  -7.035  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -4.708  -5.702  -7.480  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.324 -10.089  -5.837  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.494 -11.536  -5.953  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.764 -12.011  -5.221  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.505 -12.843  -5.738  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.223 -12.222  -5.426  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.143 -13.686  -5.843  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.407 -14.050  -6.975  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.735 -14.567  -4.952  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.512  -9.721  -5.361  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.611 -11.780  -7.012  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.346 -11.719  -5.834  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.196 -12.142  -4.338  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.541 -14.327  -4.000  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.717 -15.515  -5.303  1.00  1.00           H  
ATOM    449  N   MET A  30      -9.051 -11.430  -4.051  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.272 -11.653  -3.266  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.545 -11.003  -3.845  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.643 -11.327  -3.401  1.00  1.00           O  
ATOM    453  CB  MET A  30     -10.019 -11.176  -1.827  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.226 -12.237  -1.058  1.00  1.00           C  
ATOM    455  SD  MET A  30      -8.816 -11.799   0.651  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.455 -11.916   1.423  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.396 -10.731  -3.706  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.471 -12.724  -3.244  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.458 -10.244  -1.833  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.967 -11.001  -1.320  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -9.806 -13.161  -1.043  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.294 -12.431  -1.588  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -10.410 -12.613   2.259  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -10.757 -10.933   1.786  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -11.190 -12.275   0.701  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.417 -10.144  -4.859  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.486  -9.462  -5.594  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.666 -10.095  -6.985  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.642  -9.799  -7.670  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.177  -7.936  -5.578  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.526  -7.076  -6.806  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.034  -6.876  -7.013  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.840  -5.705  -6.704  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.466  -9.862  -5.083  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.429  -9.613  -5.068  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.651  -7.502  -4.696  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.107  -7.816  -5.449  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.115  -7.570  -7.679  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.306  -7.230  -8.005  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.597  -7.456  -6.283  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.309  -5.825  -6.931  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -12.268  -5.123  -5.889  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -10.772  -5.835  -6.528  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -11.956  -5.173  -7.649  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.775 -11.011  -7.400  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.756 -11.616  -8.746  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.633 -10.540  -9.849  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.011 -10.762 -10.999  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.984 -12.539  -8.939  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.231 -13.298  -7.773  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.843 -13.581 -10.053  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.002 -11.224  -6.780  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.866 -12.243  -8.811  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.860 -11.922  -9.138  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.377 -12.681  -7.052  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -13.822 -14.016 -10.248  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -12.475 -13.134 -10.972  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.155 -14.368  -9.742  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.139  -9.337  -9.503  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -10.994  -8.198 -10.415  1.00  1.00           C  
ATOM    501  C   ARG A  33      -9.950  -7.194  -9.914  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.799  -7.037  -8.705  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.342  -7.468 -10.587  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -12.980  -7.713 -11.962  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -14.151  -8.709 -11.913  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -15.408  -8.073 -12.348  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -15.785  -7.844 -13.602  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -15.040  -8.199 -14.622  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -16.919  -7.232 -13.852  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.798  -9.224  -8.552  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -10.651  -8.603 -11.365  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.032  -7.752  -9.795  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -12.187  -6.392 -10.483  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -13.334  -6.753 -12.339  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -12.237  -8.073 -12.671  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -13.920  -9.564 -12.550  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -14.276  -9.098 -10.901  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -16.015  -7.744 -11.618  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -14.141  -8.601 -14.426  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -15.320  -8.020 -15.569  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -17.520  -6.945 -13.104  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -17.186  -7.064 -14.805  1.00  1.00           H  
ATOM    523  N   PRO A  34      -9.264  -6.478 -10.827  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -8.334  -5.413 -10.478  1.00  1.00           C  
ATOM    525  C   PRO A  34      -9.054  -4.145 -10.001  1.00  1.00           C  
ATOM    526  O   PRO A  34     -10.284  -4.078  -9.943  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -7.492  -5.180 -11.735  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -8.380  -5.634 -12.893  1.00  1.00           C  
ATOM    529  CD  PRO A  34      -9.419  -6.565 -12.270  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -7.677  -5.744  -9.682  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -7.193  -4.138 -11.856  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -6.606  -5.813 -11.685  1.00  1.00           H  
ATOM    533  HG2 PRO A  34      -8.878  -4.775 -13.342  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -7.789  -6.166 -13.639  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -10.420  -6.235 -12.557  1.00  1.00           H  
ATOM    536  HD3 PRO A  34      -9.248  -7.587 -12.610  1.00  1.00           H  
ATOM    537  N   ARG A  35      -8.260  -3.124  -9.652  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -8.758  -1.827  -9.205  1.00  1.00           C  
ATOM    539  C   ARG A  35      -7.729  -0.725  -9.472  1.00  1.00           C  
ATOM    540  O   ARG A  35      -6.944  -0.395  -8.590  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -9.135  -1.925  -7.715  1.00  1.00           C  
ATOM    542  CG  ARG A  35     -10.092  -0.794  -7.313  1.00  1.00           C  
ATOM    543  CD  ARG A  35     -11.385  -1.374  -6.723  1.00  1.00           C  
ATOM    544  NE  ARG A  35     -12.354  -0.318  -6.373  1.00  1.00           N  
ATOM    545  CZ  ARG A  35     -12.256   0.573  -5.392  1.00  1.00           C  
ATOM    546  NH1 ARG A  35     -11.231   0.593  -4.568  1.00  1.00           N  
ATOM    547  NH2 ARG A  35     -13.202   1.467  -5.219  1.00  1.00           N  
ATOM    548  H   ARG A  35      -7.262  -3.256  -9.733  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -9.662  -1.600  -9.772  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -9.609  -2.890  -7.525  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -8.240  -1.889  -7.091  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -9.594  -0.155  -6.584  1.00  1.00           H  
ATOM    553  HG3 ARG A  35     -10.349  -0.179  -8.178  1.00  1.00           H  
ATOM    554  HD2 ARG A  35     -11.834  -2.037  -7.466  1.00  1.00           H  
ATOM    555  HD3 ARG A  35     -11.149  -1.973  -5.842  1.00  1.00           H  
ATOM    556  HE  ARG A  35     -13.165  -0.245  -6.965  1.00  1.00           H  
ATOM    557 HH11 ARG A  35     -10.516  -0.097  -4.710  1.00  1.00           H  
ATOM    558 HH12 ARG A  35     -11.090   1.332  -3.894  1.00  1.00           H  
ATOM    559 HH21 ARG A  35     -14.008   1.508  -5.824  1.00  1.00           H  
ATOM    560 HH22 ARG A  35     -13.112   2.118  -4.464  1.00  1.00           H  
ATOM    561  N   TYR A  36      -7.757  -0.162 -10.685  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -6.919   0.971 -11.097  1.00  1.00           C  
ATOM    563  C   TYR A  36      -5.407   0.655 -11.033  1.00  1.00           C  
ATOM    564  O   TYR A  36      -4.694   0.933 -10.080  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -7.340   2.222 -10.296  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -7.484   3.479 -11.124  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -6.354   4.263 -11.421  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -8.761   3.880 -11.566  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -6.501   5.460 -12.148  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -8.915   5.081 -12.283  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -7.783   5.877 -12.566  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -7.928   7.064 -13.216  1.00  1.00           O  
ATOM    573  H   TYR A  36      -8.434  -0.504 -11.348  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -7.152   1.172 -12.144  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -8.302   2.038  -9.815  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -6.633   2.406  -9.487  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -5.378   3.956 -11.067  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -9.626   3.274 -11.335  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -5.646   6.082 -12.366  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -9.896   5.391 -12.607  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -8.833   7.373 -13.189  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -4.848   0.041 -12.059  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -5.341  -0.174 -12.908  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -3.873  -0.161 -11.917  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -9.514   4.950  21.443  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -8.511   5.559  20.540  1.00  1.00           C  
ATOM      3  C   ALA A   1      -7.549   6.437  21.347  1.00  1.00           C  
ATOM      4  O   ALA A   1      -7.942   6.862  22.433  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -9.210   6.351  19.427  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -10.160   5.665  21.752  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -10.022   4.222  20.965  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -9.052   4.574  22.262  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.921   4.765  20.081  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -8.479   6.879  18.816  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -9.769   5.666  18.789  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -9.894   7.081  19.862  1.00  1.00           H  
ATOM     13  N   PRO A   2      -6.302   6.654  20.877  1.00  1.00           N  
ATOM     14  CA  PRO A   2      -5.314   7.470  21.576  1.00  1.00           C  
ATOM     15  C   PRO A   2      -5.670   8.962  21.477  1.00  1.00           C  
ATOM     16  O   PRO A   2      -6.379   9.486  22.331  1.00  1.00           O  
ATOM     17  CB  PRO A   2      -3.956   7.083  20.962  1.00  1.00           C  
ATOM     18  CG  PRO A   2      -4.278   6.522  19.575  1.00  1.00           C  
ATOM     19  CD  PRO A   2      -5.753   6.118  19.634  1.00  1.00           C  
ATOM     20  HA  PRO A   2      -5.302   7.211  22.635  1.00  1.00           H  
ATOM     21  HB2 PRO A   2      -3.263   7.920  20.897  1.00  1.00           H  
ATOM     22  HB3 PRO A   2      -3.502   6.300  21.568  1.00  1.00           H  
ATOM     23  HG2 PRO A   2      -4.136   7.289  18.813  1.00  1.00           H  
ATOM     24  HG3 PRO A   2      -3.650   5.659  19.355  1.00  1.00           H  
ATOM     25  HD2 PRO A   2      -6.271   6.541  18.772  1.00  1.00           H  
ATOM     26  HD3 PRO A   2      -5.837   5.031  19.619  1.00  1.00           H  
ATOM     27  N   LEU A   3      -5.188   9.640  20.434  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -5.460  11.031  20.105  1.00  1.00           C  
ATOM     29  C   LEU A   3      -5.078  11.237  18.638  1.00  1.00           C  
ATOM     30  O   LEU A   3      -4.004  10.805  18.212  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -4.722  11.997  21.063  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -3.176  12.068  20.992  1.00  1.00           C  
ATOM     33  CD1 LEU A   3      -2.682  13.244  21.838  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      -2.490  10.790  21.489  1.00  1.00           C  
ATOM     35  H   LEU A   3      -4.614   9.152  19.761  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -6.533  11.204  20.212  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -5.109  12.997  20.862  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -5.008  11.755  22.087  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -2.862  12.260  19.968  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      -2.962  13.104  22.882  1.00  1.00           H  
ATOM     41 HD12 LEU A   3      -1.597  13.320  21.760  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      -3.116  14.170  21.463  1.00  1.00           H  
ATOM     43 HD21 LEU A   3      -2.969  10.436  22.402  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      -2.554  10.032  20.714  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -1.433  10.977  21.686  1.00  1.00           H  
ATOM     46  N   GLU A   4      -5.966  11.855  17.864  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -5.712  12.216  16.474  1.00  1.00           C  
ATOM     48  C   GLU A   4      -6.444  13.526  16.134  1.00  1.00           C  
ATOM     49  O   GLU A   4      -7.425  13.859  16.803  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -6.118  11.056  15.539  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -7.610  10.684  15.584  1.00  1.00           C  
ATOM     52  CD  GLU A   4      -7.987   9.759  14.420  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -7.934  10.251  13.268  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      -8.317   8.582  14.695  1.00  1.00           O  
ATOM     55  H   GLU A   4      -6.853  12.171  18.234  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -4.642  12.382  16.359  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -5.857  11.332  14.519  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -5.529  10.174  15.794  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      -7.830  10.204  16.541  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -8.217  11.587  15.509  1.00  1.00           H  
ATOM     61  N   PRO A   5      -6.007  14.265  15.095  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -6.710  15.451  14.607  1.00  1.00           C  
ATOM     63  C   PRO A   5      -7.974  15.132  13.784  1.00  1.00           C  
ATOM     64  O   PRO A   5      -8.633  16.061  13.330  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -5.673  16.233  13.795  1.00  1.00           C  
ATOM     66  CG  PRO A   5      -4.610  15.212  13.387  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -4.797  14.020  14.323  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -7.021  16.063  15.455  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -6.111  16.709  12.917  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -5.218  16.991  14.435  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      -4.768  14.896  12.355  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      -3.611  15.633  13.504  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      -4.904  13.113  13.727  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -3.936  13.932  14.985  1.00  1.00           H  
ATOM     75  N   GLU A   6      -8.309  13.844  13.610  1.00  1.00           N  
ATOM     76  CA  GLU A   6      -9.473  13.317  12.890  1.00  1.00           C  
ATOM     77  C   GLU A   6      -9.455  13.647  11.388  1.00  1.00           C  
ATOM     78  O   GLU A   6      -9.970  14.672  10.932  1.00  1.00           O  
ATOM     79  CB  GLU A   6     -10.781  13.714  13.597  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -11.946  12.782  13.219  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -12.787  12.394  14.445  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -12.261  11.622  15.279  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -13.949  12.854  14.540  1.00  1.00           O  
ATOM     84  H   GLU A   6      -7.714  13.155  14.045  1.00  1.00           H  
ATOM     85  HA  GLU A   6      -9.402  12.231  12.975  1.00  1.00           H  
ATOM     86  HB2 GLU A   6     -10.616  13.670  14.674  1.00  1.00           H  
ATOM     87  HB3 GLU A   6     -11.047  14.742  13.346  1.00  1.00           H  
ATOM     88  HG2 GLU A   6     -12.568  13.282  12.472  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -11.559  11.871  12.756  1.00  1.00           H  
ATOM     90  N   TYR A   7      -8.835  12.757  10.604  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -8.599  12.996   9.178  1.00  1.00           C  
ATOM     92  C   TYR A   7      -8.759  11.701   8.357  1.00  1.00           C  
ATOM     93  O   TYR A   7      -7.764  11.103   7.943  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -7.232  13.691   9.009  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -7.182  14.697   7.874  1.00  1.00           C  
ATOM     96  CD1 TYR A   7      -7.348  14.282   6.538  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -6.976  16.061   8.164  1.00  1.00           C  
ATOM     98  CE1 TYR A   7      -7.305  15.228   5.494  1.00  1.00           C  
ATOM     99  CE2 TYR A   7      -6.918  17.010   7.125  1.00  1.00           C  
ATOM    100  CZ  TYR A   7      -7.085  16.592   5.786  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -7.028  17.501   4.774  1.00  1.00           O  
ATOM    102  H   TYR A   7      -8.464  11.915  11.031  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -9.351  13.696   8.814  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -6.998  14.224   9.932  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -6.438  12.955   8.878  1.00  1.00           H  
ATOM    106  HD1 TYR A   7      -7.516  13.238   6.308  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -6.864  16.383   9.190  1.00  1.00           H  
ATOM    108  HE1 TYR A   7      -7.443  14.925   4.468  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -6.747  18.049   7.354  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -6.909  18.395   5.098  1.00  1.00           H  
ATOM    111  N   PRO A   8     -10.003  11.232   8.127  1.00  1.00           N  
ATOM    112  CA  PRO A   8     -10.243  10.037   7.330  1.00  1.00           C  
ATOM    113  C   PRO A   8      -9.979  10.309   5.844  1.00  1.00           C  
ATOM    114  O   PRO A   8     -10.281  11.384   5.324  1.00  1.00           O  
ATOM    115  CB  PRO A   8     -11.696   9.643   7.596  1.00  1.00           C  
ATOM    116  CG  PRO A   8     -12.381  10.925   8.076  1.00  1.00           C  
ATOM    117  CD  PRO A   8     -11.256  11.864   8.516  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -9.586   9.234   7.668  1.00  1.00           H  
ATOM    119  HB2 PRO A   8     -12.178   9.247   6.701  1.00  1.00           H  
ATOM    120  HB3 PRO A   8     -11.723   8.898   8.391  1.00  1.00           H  
ATOM    121  HG2 PRO A   8     -12.940  11.378   7.256  1.00  1.00           H  
ATOM    122  HG3 PRO A   8     -13.049  10.710   8.911  1.00  1.00           H  
ATOM    123  HD2 PRO A   8     -11.365  12.821   8.004  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -11.293  12.011   9.595  1.00  1.00           H  
ATOM    125  N   GLY A   9      -9.425   9.310   5.159  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -8.986   9.396   3.772  1.00  1.00           C  
ATOM    127  C   GLY A   9      -7.928   8.336   3.483  1.00  1.00           C  
ATOM    128  O   GLY A   9      -7.696   7.452   4.308  1.00  1.00           O  
ATOM    129  H   GLY A   9      -9.161   8.455   5.634  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -9.841   9.236   3.115  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -8.563  10.383   3.581  1.00  1.00           H  
ATOM    132  N   ASP A  10      -7.300   8.430   2.307  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -6.241   7.514   1.879  1.00  1.00           C  
ATOM    134  C   ASP A  10      -5.472   8.100   0.683  1.00  1.00           C  
ATOM    135  O   ASP A  10      -5.771   7.796  -0.471  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -6.828   6.126   1.545  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -5.734   5.060   1.618  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -5.073   5.009   2.680  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -5.545   4.339   0.613  1.00  1.00           O  
ATOM    140  H   ASP A  10      -7.518   9.213   1.711  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -5.543   7.400   2.711  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -7.611   5.865   2.256  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -7.290   6.136   0.557  1.00  1.00           H  
ATOM    144  N   ASN A  11      -4.525   9.011   0.942  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -3.722   9.651  -0.102  1.00  1.00           C  
ATOM    146  C   ASN A  11      -2.552  10.421   0.524  1.00  1.00           C  
ATOM    147  O   ASN A  11      -2.733  11.513   1.066  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -4.593  10.581  -0.979  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -4.125  10.571  -2.425  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -4.307   9.614  -3.157  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -3.515  11.638  -2.893  1.00  1.00           N  
ATOM    152  H   ASN A  11      -4.310   9.213   1.907  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -3.318   8.857  -0.737  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -5.629  10.248  -0.977  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -4.584  11.598  -0.589  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -3.359  12.455  -2.328  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -3.242  11.559  -3.858  1.00  1.00           H  
ATOM    158  N   ALA A  12      -1.354   9.840   0.491  1.00  1.00           N  
ATOM    159  CA  ALA A  12      -0.141  10.472   0.993  1.00  1.00           C  
ATOM    160  C   ALA A  12       1.088   9.751   0.430  1.00  1.00           C  
ATOM    161  O   ALA A  12       0.980   8.857  -0.412  1.00  1.00           O  
ATOM    162  CB  ALA A  12      -0.185  10.516   2.538  1.00  1.00           C  
ATOM    163  H   ALA A  12      -1.223   8.953   0.021  1.00  1.00           H  
ATOM    164  HA  ALA A  12      -0.099  11.496   0.619  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       0.788  10.319   2.987  1.00  1.00           H  
ATOM    166  HB2 ALA A  12      -0.511  11.509   2.849  1.00  1.00           H  
ATOM    167  HB3 ALA A  12      -0.894   9.783   2.927  1.00  1.00           H  
ATOM    168  N   THR A  13       2.258  10.174   0.904  1.00  1.00           N  
ATOM    169  CA  THR A  13       3.561   9.569   0.660  1.00  1.00           C  
ATOM    170  C   THR A  13       3.535   8.030   0.742  1.00  1.00           C  
ATOM    171  O   THR A  13       2.796   7.462   1.557  1.00  1.00           O  
ATOM    172  CB  THR A  13       4.544  10.124   1.702  1.00  1.00           C  
ATOM    173  OG1 THR A  13       4.017   9.928   3.001  1.00  1.00           O  
ATOM    174  CG2 THR A  13       4.784  11.626   1.547  1.00  1.00           C  
ATOM    175  H   THR A  13       2.241  10.892   1.614  1.00  1.00           H  
ATOM    176  HA  THR A  13       3.887   9.867  -0.334  1.00  1.00           H  
ATOM    177  HB  THR A  13       5.498   9.610   1.599  1.00  1.00           H  
ATOM    178  HG1 THR A  13       3.825   8.994   3.125  1.00  1.00           H  
ATOM    179 HG21 THR A  13       4.982  11.872   0.505  1.00  1.00           H  
ATOM    180 HG22 THR A  13       3.916  12.186   1.895  1.00  1.00           H  
ATOM    181 HG23 THR A  13       5.645  11.912   2.152  1.00  1.00           H  
ATOM    182  N   PRO A  14       4.413   7.329  -0.005  1.00  1.00           N  
ATOM    183  CA  PRO A  14       4.429   5.868  -0.041  1.00  1.00           C  
ATOM    184  C   PRO A  14       4.843   5.228   1.292  1.00  1.00           C  
ATOM    185  O   PRO A  14       4.692   4.022   1.453  1.00  1.00           O  
ATOM    186  CB  PRO A  14       5.358   5.482  -1.196  1.00  1.00           C  
ATOM    187  CG  PRO A  14       6.242   6.706  -1.435  1.00  1.00           C  
ATOM    188  CD  PRO A  14       5.515   7.881  -0.782  1.00  1.00           C  
ATOM    189  HA  PRO A  14       3.430   5.506  -0.273  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       5.957   4.601  -0.964  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       4.756   5.292  -2.086  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       7.212   6.562  -0.958  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       6.371   6.884  -2.504  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       6.210   8.403  -0.122  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       5.144   8.561  -1.548  1.00  1.00           H  
ATOM    196  N   GLU A  15       5.266   6.039   2.271  1.00  1.00           N  
ATOM    197  CA  GLU A  15       5.636   5.658   3.638  1.00  1.00           C  
ATOM    198  C   GLU A  15       4.496   4.944   4.386  1.00  1.00           C  
ATOM    199  O   GLU A  15       4.747   4.239   5.361  1.00  1.00           O  
ATOM    200  CB  GLU A  15       6.076   6.898   4.447  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.872   7.967   3.671  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.085   8.464   4.455  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.867   9.140   5.486  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       9.210   8.133   4.021  1.00  1.00           O  
ATOM    205  H   GLU A  15       5.329   7.020   2.051  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.481   4.973   3.582  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       5.189   7.384   4.860  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       6.673   6.548   5.289  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       7.195   7.593   2.698  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       6.215   8.812   3.488  1.00  1.00           H  
ATOM    211  N   GLN A  16       3.255   5.098   3.902  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.065   4.418   4.415  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.316   3.654   3.320  1.00  1.00           C  
ATOM    214  O   GLN A  16       0.855   2.535   3.553  1.00  1.00           O  
ATOM    215  CB  GLN A  16       1.154   5.452   5.091  1.00  1.00           C  
ATOM    216  CG  GLN A  16       0.235   4.805   6.147  1.00  1.00           C  
ATOM    217  CD  GLN A  16       0.238   5.513   7.506  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       0.671   6.645   7.686  1.00  1.00           O  
ATOM    219  NE2 GLN A  16      -0.239   4.837   8.533  1.00  1.00           N  
ATOM    220  H   GLN A  16       3.174   5.724   3.111  1.00  1.00           H  
ATOM    221  HA  GLN A  16       2.386   3.688   5.158  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       1.784   6.211   5.554  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       0.541   5.949   4.337  1.00  1.00           H  
ATOM    224  HG2 GLN A  16      -0.785   4.776   5.763  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.545   3.772   6.315  1.00  1.00           H  
ATOM    226 HE21 GLN A  16      -0.663   3.932   8.419  1.00  1.00           H  
ATOM    227 HE22 GLN A  16      -0.161   5.283   9.431  1.00  1.00           H  
ATOM    228  N   MET A  17       1.251   4.218   2.105  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.662   3.557   0.942  1.00  1.00           C  
ATOM    230  C   MET A  17       1.310   2.195   0.652  1.00  1.00           C  
ATOM    231  O   MET A  17       0.609   1.296   0.204  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.720   4.493  -0.282  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.676   4.717  -0.870  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.273   3.305  -1.843  1.00  1.00           S  
ATOM    235  CE  MET A  17      -2.995   3.189  -1.287  1.00  1.00           C  
ATOM    236  H   MET A  17       1.603   5.158   1.989  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.385   3.356   1.180  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.126   5.463   0.006  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.368   4.069  -1.051  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.368   4.927  -0.054  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.650   5.597  -1.513  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.221   2.147  -1.072  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.156   3.780  -0.386  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.666   3.541  -2.071  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.592   1.993   0.995  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.262   0.689   0.944  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.550  -0.415   1.751  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.618  -1.583   1.368  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.709   0.860   1.429  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.135   2.777   1.348  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.286   0.355  -0.094  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       4.763   1.599   2.230  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.093  -0.084   1.818  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.338   1.184   0.599  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.861  -0.062   2.843  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.095  -0.990   3.675  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.264  -1.289   3.036  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.620  -2.450   2.841  1.00  1.00           O  
ATOM    259  CB  GLN A  19       0.947  -0.389   5.091  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.541  -1.288   6.187  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.496  -2.188   6.842  1.00  1.00           C  
ATOM    262  OE1 GLN A  19      -0.372  -2.747   6.196  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.550  -2.351   8.150  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.785   0.928   3.064  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.636  -1.936   3.731  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.470   0.566   5.139  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.102  -0.184   5.313  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.344  -1.904   5.782  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       1.974  -0.643   6.952  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.294  -1.969   8.700  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.183  -2.932   8.534  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.997  -0.239   2.646  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.277  -0.378   1.956  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.131  -1.158   0.652  1.00  1.00           C  
ATOM    275  O   TYR A  20      -2.801  -2.172   0.492  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.906   0.996   1.711  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.872   1.426   2.795  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.451   1.516   4.138  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.202   1.733   2.452  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -4.354   1.943   5.130  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -6.110   2.154   3.439  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.680   2.278   4.777  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.520   2.785   5.718  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.622   0.687   2.808  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.953  -0.956   2.590  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.129   1.752   1.593  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.460   0.951   0.774  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.435   1.277   4.410  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.525   1.708   1.419  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -4.041   2.042   6.157  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -7.113   2.441   3.165  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.432   3.743   5.698  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.238  -0.725  -0.251  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -0.957  -1.358  -1.542  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.781  -2.878  -1.442  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.270  -3.600  -2.312  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.302  -0.725  -2.146  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.698   0.108  -0.026  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.795  -1.165  -2.213  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.667  -1.341  -2.969  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.075   0.273  -2.521  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       1.088  -0.661  -1.392  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.119  -3.356  -0.376  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.001  -4.774  -0.067  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.379  -5.424   0.055  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.741  -6.185  -0.839  1.00  1.00           O  
ATOM    307  CB  ALA A  22       0.850  -4.980   1.191  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.228  -2.695   0.306  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.512  -5.254  -0.902  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       0.960  -6.047   1.381  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.833  -4.529   1.054  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       0.369  -4.530   2.057  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.144  -5.121   1.118  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.498  -5.655   1.323  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.387  -5.431   0.091  1.00  1.00           C  
ATOM    316  O   GLU A  23      -5.108  -6.340  -0.300  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.163  -5.078   2.594  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.746  -6.171   3.514  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -6.122  -5.780   4.077  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.150  -5.072   5.110  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -7.134  -6.197   3.468  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.790  -4.445   1.787  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.402  -6.732   1.454  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.438  -4.496   3.165  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.962  -4.397   2.295  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -4.841  -7.114   2.972  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.045  -6.347   4.335  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.272  -4.275  -0.577  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -4.997  -3.918  -1.798  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.739  -4.900  -2.950  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.686  -5.427  -3.536  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.639  -2.477  -2.219  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.822  -1.657  -2.755  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.513  -2.331  -3.942  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.825  -1.349  -1.633  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.650  -3.578  -0.172  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.059  -3.963  -1.556  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.253  -1.923  -1.370  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -3.846  -2.497  -2.968  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.415  -0.710  -3.109  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -7.011  -3.246  -3.623  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.262  -1.658  -4.357  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -5.776  -2.568  -4.709  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -6.924  -0.268  -1.526  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -7.807  -1.766  -1.857  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.489  -1.751  -0.677  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.467  -5.196  -3.258  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.092  -6.231  -4.233  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.788  -7.561  -3.924  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.221  -8.265  -4.837  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.555  -6.353  -4.285  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.045  -7.646  -4.951  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.838  -8.793  -3.938  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -1.600 -10.012  -4.281  1.00  1.00           N  
ATOM    355  CZ  ARG A  25      -1.365 -10.854  -5.281  1.00  1.00           C  
ATOM    356  NH1 ARG A  25      -0.372 -10.662  -6.118  1.00  1.00           N  
ATOM    357  NH2 ARG A  25      -2.124 -11.910  -5.456  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.728  -4.706  -2.749  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.445  -5.922  -5.218  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.170  -5.499  -4.844  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.135  -6.283  -3.282  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.734  -7.945  -5.742  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -0.086  -7.437  -5.420  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.225  -9.030  -3.880  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.140  -8.460  -2.944  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -2.400 -10.213  -3.707  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.204  -9.849  -5.999  1.00  1.00           H  
ATOM    368 HH12 ARG A  25      -0.201 -11.293  -6.878  1.00  1.00           H  
ATOM    369 HH21 ARG A  25      -2.896 -12.096  -4.844  1.00  1.00           H  
ATOM    370 HH22 ARG A  25      -1.909 -12.572  -6.184  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.902  -7.908  -2.637  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.618  -9.110  -2.186  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.113  -8.941  -2.411  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.706  -9.813  -3.033  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.312  -9.484  -0.721  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.873  -9.136  -0.345  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.355  -9.796   0.923  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -0.884  -9.887   0.872  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.100 -10.427   1.794  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -0.592 -10.871   2.925  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       1.193 -10.533   1.580  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.562  -7.236  -1.954  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.316  -9.942  -2.817  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -4.989  -8.966  -0.040  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.468 -10.557  -0.606  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.214  -9.388  -1.176  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.846  -8.072  -0.175  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.668  -9.197   1.783  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -2.783 -10.796   1.007  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -0.437  -9.517   0.051  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -1.582 -10.777   3.087  1.00  1.00           H  
ATOM    392 HH12 ARG A  26       0.001 -11.203   3.667  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       1.606 -10.221   0.720  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       1.777 -10.939   2.293  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.676  -7.809  -1.980  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.074  -7.407  -2.110  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.581  -7.580  -3.540  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.635  -8.168  -3.729  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.255  -5.956  -1.638  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.666  -5.635  -1.197  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.079  -6.009   0.095  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.556  -4.964  -2.059  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.387  -5.726   0.526  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.869  -4.680  -1.631  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.289  -5.072  -0.339  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.569  -4.851   0.069  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.065  -7.169  -1.477  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.668  -8.046  -1.456  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.596  -5.764  -0.792  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -7.970  -5.271  -2.436  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.389  -6.513   0.761  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.233  -4.671  -3.049  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.713  -6.006   1.518  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.547  -4.159  -2.289  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.148  -4.648  -0.664  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.808  -7.137  -4.539  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -8.089  -7.334  -5.967  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.289  -8.824  -6.289  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.361  -9.223  -6.747  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.967  -6.676  -6.805  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -7.114  -5.139  -6.723  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.988  -7.162  -8.265  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.930  -4.374  -7.326  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.965  -6.632  -4.267  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -9.033  -6.839  -6.205  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -6.003  -6.956  -6.379  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -8.033  -4.831  -7.224  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.191  -4.840  -5.678  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.258  -6.626  -8.869  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.740  -8.221  -8.325  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.976  -7.015  -8.680  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.924  -4.476  -8.410  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -6.019  -3.316  -7.081  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -4.995  -4.757  -6.915  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.283  -9.662  -6.011  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.368 -11.111  -6.228  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.515 -11.751  -5.412  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.199 -12.654  -5.893  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -5.998 -11.730  -5.902  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.907 -13.196  -6.314  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.184 -13.573  -7.441  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.470 -14.062  -5.422  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.446  -9.275  -5.589  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.583 -11.283  -7.285  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.222 -11.188  -6.444  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -5.804 -11.631  -4.833  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.272 -13.810  -4.472  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.479 -15.019  -5.736  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.766 -11.230  -4.205  1.00  1.00           N  
ATOM    450  CA  MET A  30      -9.862 -11.587  -3.296  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.246 -11.091  -3.736  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.248 -11.509  -3.160  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.538 -11.040  -1.896  1.00  1.00           C  
ATOM    454  CG  MET A  30      -8.887 -12.114  -1.023  1.00  1.00           C  
ATOM    455  SD  MET A  30     -10.085 -13.250  -0.269  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.753 -12.147   1.009  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.139 -10.489  -3.898  1.00  1.00           H  
ATOM    458  HA  MET A  30      -9.930 -12.674  -3.249  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -8.873 -10.187  -1.967  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.444 -10.678  -1.413  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -8.185 -12.685  -1.633  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.321 -11.629  -0.227  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -9.988 -11.970   1.766  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.046 -11.192   0.574  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -11.627 -12.604   1.469  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.311 -10.241  -4.764  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.542  -9.726  -5.359  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.757 -10.306  -6.762  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.776 -10.024  -7.387  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.468  -8.188  -5.346  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -13.838  -7.471  -5.368  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.984  -6.532  -4.158  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -14.041  -6.679  -6.664  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.437  -9.864  -5.121  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.388 -10.037  -4.747  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -11.956  -7.896  -4.432  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.842  -7.851  -6.176  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -14.641  -8.207  -5.304  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.708  -5.745  -4.361  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.329  -7.115  -3.304  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -13.027  -6.072  -3.909  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -13.169  -6.061  -6.878  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -14.194  -7.388  -7.474  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -14.930  -6.056  -6.588  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.797 -11.110  -7.257  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.806 -11.731  -8.591  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.964 -10.677  -9.701  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.420 -10.973 -10.804  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.856 -12.867  -8.623  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.689 -13.688  -7.483  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.735 -13.832  -9.805  1.00  1.00           C  
ATOM    492  H   THR A  32     -10.997 -11.284  -6.661  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.828 -12.186  -8.749  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.859 -12.440  -8.606  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -11.748 -13.834  -7.367  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -13.046 -13.344 -10.728  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -11.707 -14.181  -9.902  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.391 -14.685  -9.640  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.596  -9.420  -9.403  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.740  -8.288 -10.308  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.692  -7.208 -10.013  1.00  1.00           C  
ATOM    502  O   ARG A  33     -10.387  -6.978  -8.843  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -13.162  -7.701 -10.183  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -13.911  -7.696 -11.526  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -14.699  -6.400 -11.771  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -14.386  -5.828 -13.095  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -14.919  -4.746 -13.645  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -15.856  -4.059 -13.033  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -14.506  -4.352 -14.827  1.00  1.00           N  
ATOM    510  H   ARG A  33     -11.190  -9.250  -8.489  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.577  -8.683 -11.308  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.754  -8.285  -9.477  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -13.090  -6.691  -9.776  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -13.211  -7.846 -12.346  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -14.599  -8.543 -11.547  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -15.765  -6.626 -11.704  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -14.454  -5.661 -11.007  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -13.666  -6.282 -13.633  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -16.192  -4.421 -12.161  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -16.271  -3.242 -13.447  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -13.791  -4.873 -15.318  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -14.894  -3.529 -15.252  1.00  1.00           H  
ATOM    523  N   PRO A  34     -10.186  -6.511 -11.050  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -9.276  -5.385 -10.904  1.00  1.00           C  
ATOM    525  C   PRO A  34      -9.993  -4.139 -10.365  1.00  1.00           C  
ATOM    526  O   PRO A  34     -11.203  -4.133 -10.127  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -8.682  -5.164 -12.300  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -9.739  -5.693 -13.266  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -10.604  -6.637 -12.438  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -8.469  -5.637 -10.218  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -8.458  -4.116 -12.502  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -7.772  -5.760 -12.397  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -10.349  -4.871 -13.640  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -9.272  -6.229 -14.092  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -11.643  -6.324 -12.528  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -10.478  -7.661 -12.790  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.216  -3.066 -10.186  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -9.652  -1.776  -9.650  1.00  1.00           C  
ATOM    539  C   ARG A  35      -8.631  -0.699 -10.029  1.00  1.00           C  
ATOM    540  O   ARG A  35      -7.701  -0.450  -9.272  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -9.822  -1.903  -8.116  1.00  1.00           C  
ATOM    542  CG  ARG A  35     -11.286  -1.988  -7.647  1.00  1.00           C  
ATOM    543  CD  ARG A  35     -11.803  -0.662  -7.063  1.00  1.00           C  
ATOM    544  NE  ARG A  35     -12.590   0.134  -8.030  1.00  1.00           N  
ATOM    545  CZ  ARG A  35     -13.031   1.377  -7.841  1.00  1.00           C  
ATOM    546  NH1 ARG A  35     -12.705   2.072  -6.776  1.00  1.00           N  
ATOM    547  NH2 ARG A  35     -13.817   1.953  -8.721  1.00  1.00           N  
ATOM    548  H   ARG A  35      -8.241  -3.167 -10.434  1.00  1.00           H  
ATOM    549  HA  ARG A  35     -10.609  -1.505 -10.100  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -9.302  -2.800  -7.775  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -9.338  -1.074  -7.602  1.00  1.00           H  
ATOM    552  HG2 ARG A  35     -11.939  -2.327  -8.452  1.00  1.00           H  
ATOM    553  HG3 ARG A  35     -11.333  -2.740  -6.858  1.00  1.00           H  
ATOM    554  HD2 ARG A  35     -12.440  -0.897  -6.209  1.00  1.00           H  
ATOM    555  HD3 ARG A  35     -10.962  -0.072  -6.696  1.00  1.00           H  
ATOM    556  HE  ARG A  35     -12.857  -0.325  -8.882  1.00  1.00           H  
ATOM    557 HH11 ARG A  35     -12.061   1.665  -6.121  1.00  1.00           H  
ATOM    558 HH12 ARG A  35     -13.041   3.012  -6.640  1.00  1.00           H  
ATOM    559 HH21 ARG A  35     -14.133   1.472  -9.542  1.00  1.00           H  
ATOM    560 HH22 ARG A  35     -14.146   2.890  -8.552  1.00  1.00           H  
ATOM    561  N   TYR A  36      -8.816  -0.066 -11.194  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -8.022   1.084 -11.646  1.00  1.00           C  
ATOM    563  C   TYR A  36      -6.494   0.848 -11.591  1.00  1.00           C  
ATOM    564  O   TYR A  36      -5.763   1.320 -10.730  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -8.490   2.349 -10.893  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -9.352   3.284 -11.717  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -8.749   4.032 -12.745  1.00  1.00           C  
ATOM    568  CD2 TYR A  36     -10.726   3.446 -11.438  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -9.505   4.963 -13.476  1.00  1.00           C  
ATOM    570  CE2 TYR A  36     -11.486   4.388 -12.161  1.00  1.00           C  
ATOM    571  CZ  TYR A  36     -10.866   5.164 -13.170  1.00  1.00           C  
ATOM    572  OH  TYR A  36     -11.546   6.143 -13.825  1.00  1.00           O  
ATOM    573  H   TYR A  36      -9.565  -0.377 -11.795  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -8.255   1.237 -12.701  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -9.026   2.069  -9.985  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -7.626   2.926 -10.567  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -7.695   3.907 -12.952  1.00  1.00           H  
ATOM    578  HD2 TYR A  36     -11.191   2.866 -10.654  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -9.056   5.557 -14.257  1.00  1.00           H  
ATOM    580  HE2 TYR A  36     -12.534   4.524 -11.940  1.00  1.00           H  
ATOM    581  HH  TYR A  36     -12.356   6.409 -13.393  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -5.948   0.118 -12.546  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -6.486  -0.280 -13.295  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -4.957  -0.021 -12.434  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -16.515  -2.092   9.609  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -16.783  -2.606   8.250  1.00  1.00           C  
ATOM      3  C   ALA A   1     -15.606  -2.258   7.329  1.00  1.00           C  
ATOM      4  O   ALA A   1     -15.499  -1.112   6.919  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -18.115  -2.052   7.717  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -16.213  -2.843  10.215  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -15.794  -1.384   9.564  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -17.354  -1.681   9.996  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -16.880  -3.690   8.295  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -18.043  -0.977   7.540  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -18.372  -2.547   6.779  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -18.911  -2.239   8.440  1.00  1.00           H  
ATOM     13  N   PRO A   2     -14.665  -3.179   7.062  1.00  1.00           N  
ATOM     14  CA  PRO A   2     -13.534  -2.915   6.171  1.00  1.00           C  
ATOM     15  C   PRO A   2     -13.961  -3.011   4.695  1.00  1.00           C  
ATOM     16  O   PRO A   2     -13.670  -4.000   4.023  1.00  1.00           O  
ATOM     17  CB  PRO A   2     -12.458  -3.929   6.586  1.00  1.00           C  
ATOM     18  CG  PRO A   2     -13.230  -5.089   7.221  1.00  1.00           C  
ATOM     19  CD  PRO A   2     -14.575  -4.503   7.655  1.00  1.00           C  
ATOM     20  HA  PRO A   2     -13.142  -1.912   6.340  1.00  1.00           H  
ATOM     21  HB2 PRO A   2     -11.847  -4.265   5.748  1.00  1.00           H  
ATOM     22  HB3 PRO A   2     -11.814  -3.470   7.337  1.00  1.00           H  
ATOM     23  HG2 PRO A   2     -13.391  -5.879   6.487  1.00  1.00           H  
ATOM     24  HG3 PRO A   2     -12.687  -5.482   8.083  1.00  1.00           H  
ATOM     25  HD2 PRO A   2     -15.387  -5.137   7.297  1.00  1.00           H  
ATOM     26  HD3 PRO A   2     -14.612  -4.428   8.743  1.00  1.00           H  
ATOM     27  N   LEU A   3     -14.705  -2.007   4.200  1.00  1.00           N  
ATOM     28  CA  LEU A   3     -15.228  -2.008   2.825  1.00  1.00           C  
ATOM     29  C   LEU A   3     -15.523  -0.599   2.272  1.00  1.00           C  
ATOM     30  O   LEU A   3     -16.534  -0.376   1.608  1.00  1.00           O  
ATOM     31  CB  LEU A   3     -16.420  -3.005   2.741  1.00  1.00           C  
ATOM     32  CG  LEU A   3     -16.137  -4.150   1.743  1.00  1.00           C  
ATOM     33  CD1 LEU A   3     -16.482  -5.522   2.330  1.00  1.00           C  
ATOM     34  CD2 LEU A   3     -16.828  -3.951   0.387  1.00  1.00           C  
ATOM     35  H   LEU A   3     -14.988  -1.258   4.828  1.00  1.00           H  
ATOM     36  HA  LEU A   3     -14.414  -2.365   2.194  1.00  1.00           H  
ATOM     37  HB2 LEU A   3     -16.591  -3.436   3.727  1.00  1.00           H  
ATOM     38  HB3 LEU A   3     -17.348  -2.501   2.474  1.00  1.00           H  
ATOM     39  HG  LEU A   3     -15.073  -4.167   1.544  1.00  1.00           H  
ATOM     40 HD11 LEU A   3     -16.567  -6.264   1.536  1.00  1.00           H  
ATOM     41 HD12 LEU A   3     -15.672  -5.828   2.997  1.00  1.00           H  
ATOM     42 HD13 LEU A   3     -17.415  -5.472   2.889  1.00  1.00           H  
ATOM     43 HD21 LEU A   3     -17.040  -2.894   0.218  1.00  1.00           H  
ATOM     44 HD22 LEU A   3     -16.170  -4.301  -0.408  1.00  1.00           H  
ATOM     45 HD23 LEU A   3     -17.761  -4.512   0.345  1.00  1.00           H  
ATOM     46  N   GLU A   4     -14.605   0.347   2.495  1.00  1.00           N  
ATOM     47  CA  GLU A   4     -14.728   1.739   2.047  1.00  1.00           C  
ATOM     48  C   GLU A   4     -13.352   2.418   1.859  1.00  1.00           C  
ATOM     49  O   GLU A   4     -12.366   1.963   2.442  1.00  1.00           O  
ATOM     50  CB  GLU A   4     -15.619   2.512   3.043  1.00  1.00           C  
ATOM     51  CG  GLU A   4     -15.141   2.510   4.514  1.00  1.00           C  
ATOM     52  CD  GLU A   4     -16.269   2.108   5.486  1.00  1.00           C  
ATOM     53  OE1 GLU A   4     -16.835   1.009   5.292  1.00  1.00           O  
ATOM     54  OE2 GLU A   4     -16.601   2.906   6.399  1.00  1.00           O  
ATOM     55  H   GLU A   4     -13.748   0.112   2.978  1.00  1.00           H  
ATOM     56  HA  GLU A   4     -15.232   1.732   1.081  1.00  1.00           H  
ATOM     57  HB2 GLU A   4     -15.712   3.546   2.714  1.00  1.00           H  
ATOM     58  HB3 GLU A   4     -16.619   2.085   2.983  1.00  1.00           H  
ATOM     59  HG2 GLU A   4     -14.298   1.828   4.640  1.00  1.00           H  
ATOM     60  HG3 GLU A   4     -14.780   3.512   4.753  1.00  1.00           H  
ATOM     61  N   PRO A   5     -13.258   3.493   1.046  1.00  1.00           N  
ATOM     62  CA  PRO A   5     -12.035   4.276   0.892  1.00  1.00           C  
ATOM     63  C   PRO A   5     -11.834   5.258   2.054  1.00  1.00           C  
ATOM     64  O   PRO A   5     -12.715   6.067   2.364  1.00  1.00           O  
ATOM     65  CB  PRO A   5     -12.180   5.022  -0.437  1.00  1.00           C  
ATOM     66  CG  PRO A   5     -13.688   5.115  -0.675  1.00  1.00           C  
ATOM     67  CD  PRO A   5     -14.304   3.995   0.164  1.00  1.00           C  
ATOM     68  HA  PRO A   5     -11.175   3.607   0.832  1.00  1.00           H  
ATOM     69  HB2 PRO A   5     -11.725   6.013  -0.396  1.00  1.00           H  
ATOM     70  HB3 PRO A   5     -11.719   4.434  -1.230  1.00  1.00           H  
ATOM     71  HG2 PRO A   5     -14.062   6.079  -0.330  1.00  1.00           H  
ATOM     72  HG3 PRO A   5     -13.919   4.977  -1.732  1.00  1.00           H  
ATOM     73  HD2 PRO A   5     -15.135   4.395   0.744  1.00  1.00           H  
ATOM     74  HD3 PRO A   5     -14.654   3.197  -0.493  1.00  1.00           H  
ATOM     75  N   GLU A   6     -10.628   5.236   2.633  1.00  1.00           N  
ATOM     76  CA  GLU A   6     -10.218   6.069   3.766  1.00  1.00           C  
ATOM     77  C   GLU A   6      -9.430   7.290   3.273  1.00  1.00           C  
ATOM     78  O   GLU A   6      -8.206   7.325   3.363  1.00  1.00           O  
ATOM     79  CB  GLU A   6      -9.429   5.222   4.797  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -10.110   5.212   6.168  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -11.367   4.340   6.168  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -11.199   3.102   6.064  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -12.466   4.929   6.278  1.00  1.00           O  
ATOM     84  H   GLU A   6      -9.951   4.571   2.288  1.00  1.00           H  
ATOM     85  HA  GLU A   6     -11.117   6.447   4.256  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      -9.307   4.199   4.439  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      -8.425   5.612   4.954  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      -9.405   4.818   6.904  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -10.349   6.239   6.456  1.00  1.00           H  
ATOM     90  N   TYR A   7     -10.149   8.293   2.746  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -9.612   9.573   2.263  1.00  1.00           C  
ATOM     92  C   TYR A   7      -8.331   9.408   1.416  1.00  1.00           C  
ATOM     93  O   TYR A   7      -7.229   9.547   1.951  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -9.407  10.517   3.463  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -9.128  11.966   3.103  1.00  1.00           C  
ATOM     96  CD1 TYR A   7     -10.078  12.703   2.365  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -7.945  12.594   3.543  1.00  1.00           C  
ATOM     98  CE1 TYR A   7      -9.849  14.061   2.067  1.00  1.00           C  
ATOM     99  CE2 TYR A   7      -7.719  13.955   3.262  1.00  1.00           C  
ATOM    100  CZ  TYR A   7      -8.670  14.690   2.522  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -8.440  16.002   2.248  1.00  1.00           O  
ATOM    102  H   TYR A   7     -11.146   8.139   2.690  1.00  1.00           H  
ATOM    103  HA  TYR A   7     -10.370  10.029   1.631  1.00  1.00           H  
ATOM    104  HB2 TYR A   7     -10.305  10.497   4.081  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -8.590  10.133   4.077  1.00  1.00           H  
ATOM    106  HD1 TYR A   7     -10.997  12.236   2.044  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -7.214  12.032   4.106  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -10.576  14.635   1.514  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -6.827  14.453   3.610  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -8.061  16.119   1.373  1.00  1.00           H  
ATOM    111  N   PRO A   8      -8.448   9.112   0.101  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -7.303   8.895  -0.777  1.00  1.00           C  
ATOM    113  C   PRO A   8      -6.577  10.222  -1.025  1.00  1.00           C  
ATOM    114  O   PRO A   8      -6.756  10.879  -2.051  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -7.854   8.231  -2.043  1.00  1.00           C  
ATOM    116  CG  PRO A   8      -9.302   8.713  -2.114  1.00  1.00           C  
ATOM    117  CD  PRO A   8      -9.682   9.062  -0.670  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -6.601   8.204  -0.306  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -7.291   8.505  -2.936  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      -7.837   7.148  -1.917  1.00  1.00           H  
ATOM    121  HG2 PRO A   8      -9.360   9.607  -2.736  1.00  1.00           H  
ATOM    122  HG3 PRO A   8      -9.951   7.932  -2.513  1.00  1.00           H  
ATOM    123  HD2 PRO A   8     -10.169  10.039  -0.656  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -10.349   8.302  -0.263  1.00  1.00           H  
ATOM    125  N   GLY A   9      -5.774  10.605  -0.033  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -4.850  11.719  -0.051  1.00  1.00           C  
ATOM    127  C   GLY A   9      -3.646  11.422  -0.938  1.00  1.00           C  
ATOM    128  O   GLY A   9      -3.619  10.468  -1.718  1.00  1.00           O  
ATOM    129  H   GLY A   9      -5.822  10.041   0.813  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -5.357  12.610  -0.422  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -4.505  11.905   0.966  1.00  1.00           H  
ATOM    132  N   ASP A  10      -2.638  12.279  -0.822  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -1.404  12.177  -1.584  1.00  1.00           C  
ATOM    134  C   ASP A  10      -0.269  12.833  -0.794  1.00  1.00           C  
ATOM    135  O   ASP A  10      -0.528  13.448   0.242  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -1.605  12.846  -2.962  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -1.037  11.987  -4.094  1.00  1.00           C  
ATOM    138  OD1 ASP A  10       0.049  11.405  -3.863  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -1.684  11.929  -5.166  1.00  1.00           O  
ATOM    140  H   ASP A  10      -2.637  12.987  -0.099  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -1.163  11.119  -1.715  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -2.668  13.017  -3.144  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -1.114  13.820  -2.971  1.00  1.00           H  
ATOM    144  N   ASN A  11       0.966  12.744  -1.299  1.00  1.00           N  
ATOM    145  CA  ASN A  11       2.148  13.374  -0.692  1.00  1.00           C  
ATOM    146  C   ASN A  11       2.329  13.000   0.798  1.00  1.00           C  
ATOM    147  O   ASN A  11       2.125  13.803   1.709  1.00  1.00           O  
ATOM    148  CB  ASN A  11       2.100  14.902  -0.938  1.00  1.00           C  
ATOM    149  CG  ASN A  11       3.113  15.381  -1.963  1.00  1.00           C  
ATOM    150  OD1 ASN A  11       3.241  14.859  -3.058  1.00  1.00           O  
ATOM    151  ND2 ASN A  11       3.869  16.407  -1.626  1.00  1.00           N  
ATOM    152  H   ASN A  11       1.049  12.240  -2.183  1.00  1.00           H  
ATOM    153  HA  ASN A  11       3.023  12.979  -1.211  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       1.107  15.200  -1.269  1.00  1.00           H  
ATOM    155  HB3 ASN A  11       2.291  15.433  -0.007  1.00  1.00           H  
ATOM    156 HD21 ASN A  11       3.821  16.813  -0.709  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       4.518  16.708  -2.331  1.00  1.00           H  
ATOM    158  N   ALA A  12       2.771  11.767   1.047  1.00  1.00           N  
ATOM    159  CA  ALA A  12       3.122  11.288   2.376  1.00  1.00           C  
ATOM    160  C   ALA A  12       4.229  10.237   2.256  1.00  1.00           C  
ATOM    161  O   ALA A  12       4.388   9.602   1.210  1.00  1.00           O  
ATOM    162  CB  ALA A  12       1.854  10.752   3.056  1.00  1.00           C  
ATOM    163  H   ALA A  12       2.980  11.140   0.283  1.00  1.00           H  
ATOM    164  HA  ALA A  12       3.513  12.114   2.971  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       1.302  10.108   2.371  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       2.110  10.191   3.955  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       1.218  11.595   3.336  1.00  1.00           H  
ATOM    168  N   THR A  13       5.006  10.070   3.326  1.00  1.00           N  
ATOM    169  CA  THR A  13       6.054   9.051   3.421  1.00  1.00           C  
ATOM    170  C   THR A  13       5.470   7.639   3.219  1.00  1.00           C  
ATOM    171  O   THR A  13       4.279   7.417   3.472  1.00  1.00           O  
ATOM    172  CB  THR A  13       6.763   9.157   4.782  1.00  1.00           C  
ATOM    173  OG1 THR A  13       5.812   9.106   5.818  1.00  1.00           O  
ATOM    174  CG2 THR A  13       7.530  10.471   4.941  1.00  1.00           C  
ATOM    175  H   THR A  13       4.813  10.584   4.172  1.00  1.00           H  
ATOM    176  HA  THR A  13       6.781   9.244   2.634  1.00  1.00           H  
ATOM    177  HB  THR A  13       7.460   8.327   4.896  1.00  1.00           H  
ATOM    178  HG1 THR A  13       6.264   8.855   6.626  1.00  1.00           H  
ATOM    179 HG21 THR A  13       8.206  10.613   4.098  1.00  1.00           H  
ATOM    180 HG22 THR A  13       6.837  11.312   4.991  1.00  1.00           H  
ATOM    181 HG23 THR A  13       8.116  10.442   5.860  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.279   6.650   2.786  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.822   5.277   2.555  1.00  1.00           C  
ATOM    184  C   PRO A  14       5.604   4.502   3.875  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.122   3.405   4.072  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.859   4.667   1.603  1.00  1.00           C  
ATOM    187  CG  PRO A  14       8.147   5.443   1.871  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.686   6.790   2.427  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.865   5.303   2.034  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.002   3.597   1.751  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.541   4.848   0.574  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.747   4.921   2.615  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       8.716   5.577   0.950  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.283   7.039   3.305  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       7.803   7.561   1.665  1.00  1.00           H  
ATOM    196  N   GLU A  15       4.795   5.076   4.772  1.00  1.00           N  
ATOM    197  CA  GLU A  15       4.369   4.513   6.058  1.00  1.00           C  
ATOM    198  C   GLU A  15       2.935   3.948   6.006  1.00  1.00           C  
ATOM    199  O   GLU A  15       2.576   3.082   6.800  1.00  1.00           O  
ATOM    200  CB  GLU A  15       4.543   5.588   7.148  1.00  1.00           C  
ATOM    201  CG  GLU A  15       3.498   6.721   7.138  1.00  1.00           C  
ATOM    202  CD  GLU A  15       2.581   6.647   8.364  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       2.986   7.220   9.404  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       1.507   6.016   8.244  1.00  1.00           O  
ATOM    205  H   GLU A  15       4.466   6.009   4.534  1.00  1.00           H  
ATOM    206  HA  GLU A  15       5.032   3.684   6.313  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       4.537   5.100   8.123  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       5.530   6.040   7.030  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       4.018   7.679   7.162  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       2.912   6.705   6.217  1.00  1.00           H  
ATOM    211  N   GLN A  16       2.140   4.387   5.017  1.00  1.00           N  
ATOM    212  CA  GLN A  16       0.750   3.973   4.805  1.00  1.00           C  
ATOM    213  C   GLN A  16       0.528   3.442   3.384  1.00  1.00           C  
ATOM    214  O   GLN A  16      -0.064   2.376   3.203  1.00  1.00           O  
ATOM    215  CB  GLN A  16      -0.193   5.151   5.110  1.00  1.00           C  
ATOM    216  CG  GLN A  16      -1.603   4.684   5.518  1.00  1.00           C  
ATOM    217  CD  GLN A  16      -1.775   4.571   7.035  1.00  1.00           C  
ATOM    218  OE1 GLN A  16      -2.641   5.189   7.638  1.00  1.00           O  
ATOM    219  NE2 GLN A  16      -0.980   3.766   7.714  1.00  1.00           N  
ATOM    220  H   GLN A  16       2.528   5.129   4.457  1.00  1.00           H  
ATOM    221  HA  GLN A  16       0.527   3.156   5.489  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       0.218   5.768   5.911  1.00  1.00           H  
ATOM    223  HB3 GLN A  16      -0.270   5.783   4.224  1.00  1.00           H  
ATOM    224  HG2 GLN A  16      -2.327   5.410   5.147  1.00  1.00           H  
ATOM    225  HG3 GLN A  16      -1.832   3.723   5.055  1.00  1.00           H  
ATOM    226 HE21 GLN A  16      -0.191   3.297   7.297  1.00  1.00           H  
ATOM    227 HE22 GLN A  16      -1.030   3.909   8.705  1.00  1.00           H  
ATOM    228  N   MET A  17       1.042   4.149   2.368  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.958   3.714   0.970  1.00  1.00           C  
ATOM    230  C   MET A  17       1.641   2.355   0.755  1.00  1.00           C  
ATOM    231  O   MET A  17       1.102   1.494   0.061  1.00  1.00           O  
ATOM    232  CB  MET A  17       1.528   4.799   0.033  1.00  1.00           C  
ATOM    233  CG  MET A  17       0.464   5.398  -0.899  1.00  1.00           C  
ATOM    234  SD  MET A  17      -0.078   4.358  -2.292  1.00  1.00           S  
ATOM    235  CE  MET A  17      -1.375   3.340  -1.535  1.00  1.00           C  
ATOM    236  H   MET A  17       1.474   5.040   2.568  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.099   3.580   0.751  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.951   5.613   0.626  1.00  1.00           H  
ATOM    239  HB3 MET A  17       2.334   4.389  -0.576  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -0.405   5.697  -0.312  1.00  1.00           H  
ATOM    241  HG3 MET A  17       0.888   6.306  -1.327  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -1.963   2.865  -2.318  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -0.928   2.563  -0.920  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -2.025   3.967  -0.924  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.768   2.120   1.440  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.491   0.846   1.460  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.804  -0.258   2.294  1.00  1.00           C  
ATOM    248  O   ALA A  18       3.314  -1.376   2.368  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.914   1.120   1.956  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.108   2.849   2.047  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.558   0.475   0.436  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.496   0.198   1.940  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.396   1.851   1.307  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       4.880   1.499   2.978  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.636   0.037   2.879  1.00  1.00           N  
ATOM    256  CA  GLN A  19       0.815  -0.890   3.656  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.456  -1.235   2.879  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.737  -2.410   2.639  1.00  1.00           O  
ATOM    259  CB  GLN A  19       0.473  -0.264   5.026  1.00  1.00           C  
ATOM    260  CG  GLN A  19       0.896  -1.158   6.197  1.00  1.00           C  
ATOM    261  CD  GLN A  19       2.366  -0.992   6.578  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       3.245  -0.778   5.757  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       2.688  -1.109   7.852  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.263   0.969   2.751  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.370  -1.816   3.809  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       0.949   0.712   5.137  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.603  -0.105   5.096  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       0.281  -0.895   7.059  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       0.703  -2.203   5.952  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.993  -1.242   8.569  1.00  1.00           H  
ATOM    271 HE22 GLN A  19       3.667  -0.991   8.033  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.204  -0.207   2.453  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.443  -0.394   1.705  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.173  -1.112   0.387  1.00  1.00           C  
ATOM    275  O   TYR A  20      -2.828  -2.110   0.127  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -3.165   0.943   1.485  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -4.680   0.833   1.522  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.328   0.659   2.762  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.445   0.938   0.342  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -6.734   0.622   2.836  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -6.852   0.904   0.412  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -7.501   0.761   1.657  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -8.862   0.783   1.709  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.908   0.736   2.690  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -3.094  -1.041   2.299  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.870   1.642   2.268  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -2.852   1.377   0.534  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -4.743   0.561   3.666  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -4.961   1.061  -0.615  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -7.223   0.491   3.789  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -7.456   1.002  -0.477  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -9.216   0.796   2.601  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.180  -0.672  -0.404  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -0.836  -1.273  -1.697  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.653  -2.802  -1.634  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.073  -3.504  -2.556  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.433  -0.596  -2.226  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.638   0.131  -0.107  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.646  -1.069  -2.399  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       1.244  -0.710  -1.505  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.730  -1.054  -3.171  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       0.247   0.466  -2.391  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.068  -3.307  -0.539  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.046  -4.732  -0.251  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.333  -5.385  -0.091  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.728  -6.121  -0.994  1.00  1.00           O  
ATOM    307  CB  ALA A  22       0.944  -4.949   0.973  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.175  -2.660   0.197  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.523  -5.214  -1.104  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       1.984  -4.779   0.697  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       0.673  -4.266   1.776  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       0.832  -5.972   1.332  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.053  -5.131   1.018  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.386  -5.702   1.294  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.332  -5.502   0.096  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.968  -6.460  -0.331  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.977  -5.129   2.600  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.185  -5.924   3.147  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -6.158  -5.028   3.948  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.944  -4.337   3.265  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -6.124  -5.012   5.210  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.666  -4.482   1.695  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.269  -6.773   1.445  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.203  -5.133   3.370  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.269  -4.095   2.418  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.727  -6.376   2.312  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.823  -6.749   3.765  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.329  -4.309  -0.518  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.041  -3.944  -1.744  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.758  -4.933  -2.877  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.701  -5.539  -3.380  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.663  -2.507  -2.151  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.335  -2.024  -3.455  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.549  -1.124  -3.189  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -4.311  -1.306  -4.343  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.736  -3.589  -0.109  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.111  -3.973  -1.534  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.911  -1.826  -1.335  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -3.583  -2.477  -2.275  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.688  -2.882  -4.023  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -6.915  -1.259  -2.170  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -6.294  -0.075  -3.334  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.351  -1.391  -3.877  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -4.742  -1.135  -5.328  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -4.024  -0.353  -3.897  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -3.420  -1.926  -4.458  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.491  -5.122  -3.290  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.124  -6.090  -4.337  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.735  -7.474  -4.075  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.132  -8.157  -5.020  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.587  -6.126  -4.498  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.062  -7.335  -5.295  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.710  -8.501  -4.357  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -0.720  -9.797  -5.055  1.00  1.00           N  
ATOM    355  CZ  ARG A  25      -0.050 -10.884  -4.698  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.719 -10.896  -3.636  1.00  1.00           N  
ATOM    357  NH2 ARG A  25      -0.139 -11.986  -5.404  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.747  -4.597  -2.831  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.549  -5.751  -5.282  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.281  -5.214  -5.011  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.109  -6.119  -3.517  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.803  -7.643  -6.033  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -0.159  -7.049  -5.834  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.272  -8.301  -3.927  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.425  -8.554  -3.539  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -1.328  -9.872  -5.854  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.788 -10.050  -3.094  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       1.241 -11.714  -3.395  1.00  1.00           H  
ATOM    369 HH21 ARG A  25      -0.677 -11.998  -6.253  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       0.388 -12.799  -5.150  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.813  -7.891  -2.806  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.425  -9.166  -2.403  1.00  1.00           C  
ATOM    373  C   ARG A  26      -5.947  -9.085  -2.516  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.569  -9.965  -3.109  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.008  -9.587  -0.979  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.647  -9.039  -0.540  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.030  -9.785   0.637  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.366 -11.016   0.178  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.136 -11.115  -0.310  1.00  1.00           C  
ATOM    380  NH1 ARG A  26       0.639 -10.058  -0.461  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.317 -12.295  -0.666  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.485  -7.239  -2.099  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.098  -9.940  -3.098  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -4.747  -9.230  -0.259  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -3.996 -10.675  -0.940  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -1.942  -9.036  -1.372  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.819  -8.025  -0.217  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -1.306  -9.131   1.127  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -2.809 -10.019   1.365  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.880 -11.876   0.274  1.00  1.00           H  
ATOM    391 HH11 ARG A  26       0.275  -9.173  -0.150  1.00  1.00           H  
ATOM    392 HH12 ARG A  26       1.609 -10.108  -0.725  1.00  1.00           H  
ATOM    393 HH21 ARG A  26      -0.281 -13.108  -0.574  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       1.290 -12.414  -0.870  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.520  -7.993  -1.999  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -7.929  -7.636  -2.069  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.466  -7.811  -3.485  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.492  -8.449  -3.648  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.143  -6.197  -1.574  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.537  -5.955  -1.058  1.00  1.00           C  
ATOM    401  CD1 TYR A  27      -9.868  -6.393   0.237  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.498  -5.314  -1.866  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.174  -6.219   0.721  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.803  -5.124  -1.380  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.141  -5.595  -0.093  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.408  -5.462   0.360  1.00  1.00           O  
ATOM    407  H   TYR A  27      -5.905  -7.333  -1.527  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.477  -8.310  -1.411  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.449  -5.977  -0.764  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -7.947  -5.490  -2.379  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.123  -6.870   0.860  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.240  -4.973  -2.859  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.447  -6.559   1.709  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.544  -4.632  -1.992  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.924  -4.880  -0.196  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.737  -7.335  -4.503  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -8.084  -7.468  -5.928  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.343  -8.929  -6.322  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.383  -9.244  -6.901  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.976  -6.822  -6.795  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.698  -5.335  -6.465  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -7.279  -6.897  -8.294  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -7.915  -4.512  -6.007  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.919  -6.788  -4.242  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -9.015  -6.934  -6.106  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -6.055  -7.382  -6.634  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -5.935  -5.285  -5.701  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -6.263  -4.844  -7.336  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.367  -6.739  -8.868  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -7.705  -7.859  -8.577  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.987  -6.108  -8.532  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -7.627  -3.467  -5.907  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -8.724  -4.603  -6.732  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -8.271  -4.846  -5.032  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.418  -9.835  -5.982  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.584 -11.273  -6.190  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.826 -11.792  -5.442  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.694 -12.418  -6.051  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.286 -11.986  -5.764  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.211 -13.417  -6.270  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.546 -14.365  -5.583  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.731 -13.621  -7.481  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.624  -9.511  -5.443  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.749 -11.446  -7.255  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.424 -11.439  -6.145  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.217 -12.007  -4.675  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.454 -12.867  -8.084  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.758 -14.579  -7.785  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.950 -11.452  -4.151  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.103 -11.781  -3.295  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.440 -11.119  -3.705  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.499 -11.528  -3.225  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.758 -11.452  -1.830  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.014 -12.605  -1.142  1.00  1.00           C  
ATOM    455  SD  MET A  30      -7.206 -12.647  -1.284  1.00  1.00           S  
ATOM    456  CE  MET A  30      -6.773 -11.509   0.060  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.197 -10.901  -3.742  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.281 -12.854  -3.376  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.172 -10.534  -1.767  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.684 -11.291  -1.278  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -9.257 -12.573  -0.080  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -9.403 -13.547  -1.525  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -5.737 -11.677   0.354  1.00  1.00           H  
ATOM    464  HE2 MET A  30      -6.898 -10.479  -0.269  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -7.417 -11.688   0.920  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.399 -10.141  -4.613  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.522  -9.437  -5.237  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.849 -10.040  -6.615  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.907  -9.750  -7.167  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.146  -7.930  -5.264  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.718  -7.026  -6.368  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.234  -6.807  -6.266  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -12.004  -5.668  -6.363  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.474  -9.783  -4.827  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.412  -9.558  -4.620  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.389  -7.500  -4.291  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.070  -7.860  -5.381  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.484  -7.486  -7.321  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.610  -7.192  -5.319  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.484  -5.751  -6.351  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.727  -7.342  -7.077  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -12.320  -5.084  -7.227  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -12.225  -5.126  -5.445  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -10.928  -5.818  -6.445  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.970 -10.890  -7.174  1.00  1.00           N  
ATOM    486  CA  THR A  32     -12.115 -11.486  -8.517  1.00  1.00           C  
ATOM    487  C   THR A  32     -12.272 -10.405  -9.607  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.867 -10.639 -10.659  1.00  1.00           O  
ATOM    489  CB  THR A  32     -13.260 -12.525  -8.524  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.225 -13.312  -7.350  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -13.196 -13.541  -9.670  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.139 -11.120  -6.638  1.00  1.00           H  
ATOM    493  HA  THR A  32     -11.190 -12.019  -8.737  1.00  1.00           H  
ATOM    494  HB  THR A  32     -14.216 -12.001  -8.565  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -12.305 -13.433  -7.101  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -14.149 -14.068  -9.721  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.020 -13.055 -10.625  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.400 -14.263  -9.491  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.757  -9.192  -9.354  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.887  -8.035 -10.244  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.679  -7.107 -10.095  1.00  1.00           C  
ATOM    502  O   ARG A  33     -10.187  -6.982  -8.976  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -13.182  -7.268  -9.903  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -14.046  -6.962 -11.131  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -14.370  -5.464 -11.248  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -15.314  -5.206 -12.351  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -16.601  -5.539 -12.383  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -17.190  -6.104 -11.352  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -17.325  -5.325 -13.457  1.00  1.00           N  
ATOM    510  H   ARG A  33     -11.254  -9.060  -8.480  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.928  -8.421 -11.260  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.794  -7.860  -9.222  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -12.933  -6.341  -9.381  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -13.561  -7.292 -12.048  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -14.967  -7.534 -11.036  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -14.791  -5.103 -10.307  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -13.443  -4.912 -11.426  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -14.944  -4.748 -13.167  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -16.636  -6.259 -10.528  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -18.162  -6.349 -11.368  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -16.941  -4.853 -14.258  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -18.287  -5.621 -13.479  1.00  1.00           H  
ATOM    523  N   PRO A  34     -10.223  -6.444 -11.177  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -9.128  -5.480 -11.138  1.00  1.00           C  
ATOM    525  C   PRO A  34      -9.536  -4.171 -10.436  1.00  1.00           C  
ATOM    526  O   PRO A  34     -10.660  -4.023  -9.949  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -8.705  -5.278 -12.598  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -9.946  -5.614 -13.418  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -10.800  -6.497 -12.512  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -8.284  -5.908 -10.606  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -8.359  -4.266 -12.806  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -7.914  -5.991 -12.837  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -10.491  -4.700 -13.656  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -9.676  -6.145 -14.331  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -11.809  -6.094 -12.493  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -10.803  -7.521 -12.884  1.00  1.00           H  
ATOM    537  N   ARG A  35      -8.607  -3.210 -10.401  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -8.778  -1.881  -9.806  1.00  1.00           C  
ATOM    539  C   ARG A  35      -8.441  -0.785 -10.813  1.00  1.00           C  
ATOM    540  O   ARG A  35      -7.655  -1.007 -11.728  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -7.933  -1.786  -8.524  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -6.404  -1.874  -8.716  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -5.765  -0.492  -8.898  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -4.292  -0.566  -8.886  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -3.457   0.449  -8.693  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -3.890   1.671  -8.476  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -2.160   0.255  -8.717  1.00  1.00           N  
ATOM    548  H   ARG A  35      -7.747  -3.374 -10.905  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -9.826  -1.760  -9.526  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -8.182  -0.869  -7.988  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -8.241  -2.611  -7.888  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -5.974  -2.330  -7.824  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -6.158  -2.508  -9.569  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -6.088  -0.059  -9.844  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -6.101   0.150  -8.082  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -3.883  -1.468  -9.062  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -4.880   1.819  -8.381  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -3.244   2.419  -8.309  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -1.783  -0.665  -8.866  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -1.528   1.026  -8.597  1.00  1.00           H  
ATOM    561  N   TYR A  36      -8.986   0.410 -10.592  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -8.813   1.578 -11.455  1.00  1.00           C  
ATOM    563  C   TYR A  36      -8.486   2.808 -10.599  1.00  1.00           C  
ATOM    564  O   TYR A  36      -9.343   3.425  -9.984  1.00  1.00           O  
ATOM    565  CB  TYR A  36     -10.057   1.765 -12.345  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -9.828   1.379 -13.797  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -9.905   0.031 -14.200  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -9.508   2.375 -14.741  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -9.657  -0.320 -15.541  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -9.254   2.028 -16.081  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -9.317   0.674 -16.482  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -9.040   0.329 -17.770  1.00  1.00           O  
ATOM    573  H   TYR A  36      -9.599   0.514  -9.797  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -7.959   1.411 -12.115  1.00  1.00           H  
ATOM    575  HB2 TYR A  36     -10.890   1.180 -11.951  1.00  1.00           H  
ATOM    576  HB3 TYR A  36     -10.368   2.809 -12.318  1.00  1.00           H  
ATOM    577  HD1 TYR A  36     -10.132  -0.740 -13.477  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -9.440   3.409 -14.433  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -9.692  -1.353 -15.858  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -9.000   2.798 -16.794  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -8.625   1.054 -18.239  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -7.220   3.171 -10.499  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -6.497   2.710 -11.024  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -7.071   3.977  -9.917  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -5.879  -0.444  11.801  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -7.263  -0.209  12.271  1.00  1.00           C  
ATOM      3  C   ALA A   1      -8.254  -0.426  11.118  1.00  1.00           C  
ATOM      4  O   ALA A   1      -7.823  -0.358   9.966  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -7.382   1.190  12.897  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -5.317  -0.849  12.537  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -5.897  -1.058  10.995  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -5.470   0.434  11.514  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -7.501  -0.950  13.033  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -6.964   1.178  13.905  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -6.842   1.923  12.295  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -8.425   1.497  12.960  1.00  1.00           H  
ATOM     13  N   PRO A   2      -9.535  -0.737  11.401  1.00  1.00           N  
ATOM     14  CA  PRO A   2     -10.566  -0.972  10.389  1.00  1.00           C  
ATOM     15  C   PRO A   2     -11.072   0.346   9.778  1.00  1.00           C  
ATOM     16  O   PRO A   2     -11.974   0.984  10.320  1.00  1.00           O  
ATOM     17  CB  PRO A   2     -11.670  -1.757  11.108  1.00  1.00           C  
ATOM     18  CG  PRO A   2     -11.531  -1.377  12.583  1.00  1.00           C  
ATOM     19  CD  PRO A   2     -10.085  -0.907  12.743  1.00  1.00           C  
ATOM     20  HA  PRO A   2     -10.166  -1.593   9.587  1.00  1.00           H  
ATOM     21  HB2 PRO A   2     -12.665  -1.515  10.728  1.00  1.00           H  
ATOM     22  HB3 PRO A   2     -11.483  -2.826  10.991  1.00  1.00           H  
ATOM     23  HG2 PRO A   2     -12.210  -0.560  12.825  1.00  1.00           H  
ATOM     24  HG3 PRO A   2     -11.730  -2.236  13.226  1.00  1.00           H  
ATOM     25  HD2 PRO A   2     -10.080   0.042  13.280  1.00  1.00           H  
ATOM     26  HD3 PRO A   2      -9.513  -1.653  13.296  1.00  1.00           H  
ATOM     27  N   LEU A   3     -10.477   0.755   8.651  1.00  1.00           N  
ATOM     28  CA  LEU A   3     -10.813   1.963   7.888  1.00  1.00           C  
ATOM     29  C   LEU A   3     -11.017   1.586   6.417  1.00  1.00           C  
ATOM     30  O   LEU A   3     -10.431   0.612   5.957  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -9.684   3.009   7.999  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -9.537   3.789   9.321  1.00  1.00           C  
ATOM     33  CD1 LEU A   3     -10.791   4.588   9.681  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      -9.128   2.921  10.511  1.00  1.00           C  
ATOM     35  H   LEU A   3      -9.786   0.153   8.224  1.00  1.00           H  
ATOM     36  HA  LEU A   3     -11.747   2.386   8.255  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -8.735   2.516   7.779  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -9.836   3.751   7.214  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -8.726   4.500   9.166  1.00  1.00           H  
ATOM     40 HD11 LEU A   3     -10.618   5.154  10.596  1.00  1.00           H  
ATOM     41 HD12 LEU A   3     -11.021   5.290   8.881  1.00  1.00           H  
ATOM     42 HD13 LEU A   3     -11.642   3.926   9.835  1.00  1.00           H  
ATOM     43 HD21 LEU A   3     -10.010   2.517  11.006  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      -8.493   2.114  10.160  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -8.578   3.528  11.228  1.00  1.00           H  
ATOM     46  N   GLU A   4     -11.832   2.374   5.705  1.00  1.00           N  
ATOM     47  CA  GLU A   4     -12.380   2.128   4.354  1.00  1.00           C  
ATOM     48  C   GLU A   4     -13.594   3.044   4.088  1.00  1.00           C  
ATOM     49  O   GLU A   4     -13.516   3.858   3.168  1.00  1.00           O  
ATOM     50  CB  GLU A   4     -12.747   0.638   4.112  1.00  1.00           C  
ATOM     51  CG  GLU A   4     -11.734  -0.164   3.268  1.00  1.00           C  
ATOM     52  CD  GLU A   4     -11.755  -1.672   3.623  1.00  1.00           C  
ATOM     53  OE1 GLU A   4     -12.874  -2.187   3.851  1.00  1.00           O  
ATOM     54  OE2 GLU A   4     -10.679  -2.320   3.664  1.00  1.00           O  
ATOM     55  H   GLU A   4     -12.142   3.213   6.178  1.00  1.00           H  
ATOM     56  HA  GLU A   4     -11.618   2.409   3.626  1.00  1.00           H  
ATOM     57  HB2 GLU A   4     -12.881   0.147   5.076  1.00  1.00           H  
ATOM     58  HB3 GLU A   4     -13.709   0.587   3.600  1.00  1.00           H  
ATOM     59  HG2 GLU A   4     -11.992  -0.030   2.214  1.00  1.00           H  
ATOM     60  HG3 GLU A   4     -10.731   0.246   3.405  1.00  1.00           H  
ATOM     61  N   PRO A   5     -14.695   2.985   4.879  1.00  1.00           N  
ATOM     62  CA  PRO A   5     -15.873   3.837   4.672  1.00  1.00           C  
ATOM     63  C   PRO A   5     -15.658   5.305   5.084  1.00  1.00           C  
ATOM     64  O   PRO A   5     -16.534   6.142   4.874  1.00  1.00           O  
ATOM     65  CB  PRO A   5     -17.000   3.187   5.481  1.00  1.00           C  
ATOM     66  CG  PRO A   5     -16.303   2.360   6.560  1.00  1.00           C  
ATOM     67  CD  PRO A   5     -14.887   2.126   6.043  1.00  1.00           C  
ATOM     68  HA  PRO A   5     -16.148   3.829   3.617  1.00  1.00           H  
ATOM     69  HB2 PRO A   5     -17.667   3.926   5.929  1.00  1.00           H  
ATOM     70  HB3 PRO A   5     -17.570   2.523   4.829  1.00  1.00           H  
ATOM     71  HG2 PRO A   5     -16.264   2.918   7.496  1.00  1.00           H  
ATOM     72  HG3 PRO A   5     -16.818   1.410   6.710  1.00  1.00           H  
ATOM     73  HD2 PRO A   5     -14.176   2.383   6.830  1.00  1.00           H  
ATOM     74  HD3 PRO A   5     -14.776   1.078   5.768  1.00  1.00           H  
ATOM     75  N   GLU A   6     -14.501   5.609   5.676  1.00  1.00           N  
ATOM     76  CA  GLU A   6     -14.026   6.923   6.096  1.00  1.00           C  
ATOM     77  C   GLU A   6     -12.495   6.869   6.245  1.00  1.00           C  
ATOM     78  O   GLU A   6     -11.946   5.812   6.568  1.00  1.00           O  
ATOM     79  CB  GLU A   6     -14.703   7.328   7.420  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -14.540   6.287   8.555  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -14.038   6.852   9.889  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -13.119   7.702   9.839  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -14.535   6.360  10.938  1.00  1.00           O  
ATOM     84  H   GLU A   6     -13.826   4.867   5.790  1.00  1.00           H  
ATOM     85  HA  GLU A   6     -14.282   7.653   5.327  1.00  1.00           H  
ATOM     86  HB2 GLU A   6     -14.317   8.304   7.715  1.00  1.00           H  
ATOM     87  HB3 GLU A   6     -15.770   7.461   7.229  1.00  1.00           H  
ATOM     88  HG2 GLU A   6     -15.506   5.800   8.706  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -13.843   5.505   8.257  1.00  1.00           H  
ATOM     90  N   TYR A   7     -11.816   7.989   5.951  1.00  1.00           N  
ATOM     91  CA  TYR A   7     -10.359   8.173   6.035  1.00  1.00           C  
ATOM     92  C   TYR A   7      -9.997   9.659   5.779  1.00  1.00           C  
ATOM     93  O   TYR A   7      -9.772  10.057   4.639  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -9.609   7.211   5.077  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -9.901   7.365   3.591  1.00  1.00           C  
ATOM     96  CD1 TYR A   7     -11.145   6.962   3.061  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -8.941   7.958   2.744  1.00  1.00           C  
ATOM     98  CE1 TYR A   7     -11.451   7.204   1.711  1.00  1.00           C  
ATOM     99  CE2 TYR A   7      -9.237   8.197   1.390  1.00  1.00           C  
ATOM    100  CZ  TYR A   7     -10.499   7.826   0.875  1.00  1.00           C  
ATOM    101  OH  TYR A   7     -10.805   8.049  -0.429  1.00  1.00           O  
ATOM    102  H   TYR A   7     -12.350   8.773   5.614  1.00  1.00           H  
ATOM    103  HA  TYR A   7     -10.049   7.915   7.047  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -8.540   7.350   5.239  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -9.819   6.180   5.357  1.00  1.00           H  
ATOM    106  HD1 TYR A   7     -11.877   6.475   3.685  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -7.990   8.289   3.141  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -12.417   6.913   1.327  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -8.512   8.683   0.750  1.00  1.00           H  
ATOM    110  HH  TYR A   7     -11.596   7.570  -0.663  1.00  1.00           H  
ATOM    111  N   PRO A   8     -10.009  10.541   6.796  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -9.602  11.934   6.611  1.00  1.00           C  
ATOM    113  C   PRO A   8      -8.072  12.079   6.527  1.00  1.00           C  
ATOM    114  O   PRO A   8      -7.331  11.347   7.186  1.00  1.00           O  
ATOM    115  CB  PRO A   8     -10.183  12.687   7.807  1.00  1.00           C  
ATOM    116  CG  PRO A   8     -10.349  11.627   8.899  1.00  1.00           C  
ATOM    117  CD  PRO A   8     -10.393  10.279   8.174  1.00  1.00           C  
ATOM    118  HA  PRO A   8     -10.041  12.329   5.694  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -9.529  13.498   8.132  1.00  1.00           H  
ATOM    120  HB3 PRO A   8     -11.161  13.086   7.533  1.00  1.00           H  
ATOM    121  HG2 PRO A   8      -9.489  11.653   9.571  1.00  1.00           H  
ATOM    122  HG3 PRO A   8     -11.269  11.795   9.459  1.00  1.00           H  
ATOM    123  HD2 PRO A   8      -9.685   9.591   8.638  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -11.400   9.862   8.214  1.00  1.00           H  
ATOM    125  N   GLY A   9      -7.617  13.074   5.753  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -6.207  13.310   5.427  1.00  1.00           C  
ATOM    127  C   GLY A   9      -5.667  12.330   4.373  1.00  1.00           C  
ATOM    128  O   GLY A   9      -6.101  11.185   4.294  1.00  1.00           O  
ATOM    129  H   GLY A   9      -8.303  13.623   5.256  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -6.095  14.329   5.057  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -5.606  13.205   6.332  1.00  1.00           H  
ATOM    132  N   ASP A  10      -4.694  12.779   3.571  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -4.067  11.977   2.509  1.00  1.00           C  
ATOM    134  C   ASP A  10      -2.668  12.523   2.187  1.00  1.00           C  
ATOM    135  O   ASP A  10      -2.473  13.285   1.240  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -4.967  11.927   1.248  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -5.647  10.577   0.999  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -5.097   9.534   1.425  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -6.657  10.598   0.260  1.00  1.00           O  
ATOM    140  H   ASP A  10      -4.327  13.705   3.735  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -3.931  10.962   2.888  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -5.716  12.720   1.299  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -4.371  12.114   0.355  1.00  1.00           H  
ATOM    144  N   ASN A  11      -1.695  12.170   3.031  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -0.315  12.645   2.964  1.00  1.00           C  
ATOM    146  C   ASN A  11       0.554  11.925   4.001  1.00  1.00           C  
ATOM    147  O   ASN A  11       0.620  12.323   5.165  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -0.231  14.179   3.132  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -0.865  14.760   4.396  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -1.738  14.208   5.053  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -0.450  15.956   4.755  1.00  1.00           N  
ATOM    152  H   ASN A  11      -1.954  11.598   3.820  1.00  1.00           H  
ATOM    153  HA  ASN A  11       0.074  12.399   1.973  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       0.825  14.453   3.118  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -0.694  14.663   2.274  1.00  1.00           H  
ATOM    156 HD21 ASN A  11       0.236  16.452   4.217  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -0.884  16.331   5.578  1.00  1.00           H  
ATOM    158  N   ALA A  12       1.235  10.858   3.584  1.00  1.00           N  
ATOM    159  CA  ALA A  12       2.211  10.184   4.427  1.00  1.00           C  
ATOM    160  C   ALA A  12       3.409   9.711   3.602  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.400   9.770   2.370  1.00  1.00           O  
ATOM    162  CB  ALA A  12       1.521   9.042   5.183  1.00  1.00           C  
ATOM    163  H   ALA A  12       1.193  10.562   2.618  1.00  1.00           H  
ATOM    164  HA  ALA A  12       2.593  10.895   5.162  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       2.135   8.766   6.039  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       0.544   9.369   5.543  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       1.390   8.180   4.530  1.00  1.00           H  
ATOM    168  N   THR A  13       4.448   9.252   4.299  1.00  1.00           N  
ATOM    169  CA  THR A  13       5.660   8.697   3.700  1.00  1.00           C  
ATOM    170  C   THR A  13       5.332   7.551   2.728  1.00  1.00           C  
ATOM    171  O   THR A  13       4.363   6.809   2.935  1.00  1.00           O  
ATOM    172  CB  THR A  13       6.606   8.205   4.809  1.00  1.00           C  
ATOM    173  OG1 THR A  13       5.921   7.290   5.630  1.00  1.00           O  
ATOM    174  CG2 THR A  13       7.113   9.354   5.682  1.00  1.00           C  
ATOM    175  H   THR A  13       4.385   9.189   5.306  1.00  1.00           H  
ATOM    176  HA  THR A  13       6.152   9.496   3.148  1.00  1.00           H  
ATOM    177  HB  THR A  13       7.465   7.709   4.356  1.00  1.00           H  
ATOM    178  HG1 THR A  13       6.480   7.051   6.377  1.00  1.00           H  
ATOM    179 HG21 THR A  13       7.525  10.145   5.057  1.00  1.00           H  
ATOM    180 HG22 THR A  13       6.299   9.760   6.285  1.00  1.00           H  
ATOM    181 HG23 THR A  13       7.893   8.988   6.349  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.159   7.339   1.684  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.917   6.286   0.703  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.112   4.877   1.283  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.795   3.907   0.605  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.860   6.578  -0.468  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.995   7.405   0.136  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.410   8.033   1.402  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.890   6.353   0.346  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.237   5.665  -0.931  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.331   7.178  -1.210  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.827   6.752   0.399  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       8.326   8.175  -0.562  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.114   7.898   2.225  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       7.226   9.095   1.238  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.578   4.760   2.535  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.623   3.512   3.295  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.314   3.207   4.049  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.098   2.060   4.434  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.829   3.528   4.256  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.746   4.551   5.403  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.367   4.011   6.701  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       9.564   3.631   6.681  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       7.621   3.974   7.703  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.809   5.607   3.029  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.779   2.689   2.597  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.926   2.528   4.679  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.735   3.731   3.681  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       8.248   5.475   5.106  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       6.703   4.800   5.595  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.425   4.197   4.241  1.00  1.00           N  
ATOM    212  CA  GLN A  16       3.184   4.010   4.997  1.00  1.00           C  
ATOM    213  C   GLN A  16       2.080   3.472   4.085  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.490   2.427   4.362  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.775   5.321   5.696  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.757   5.041   6.818  1.00  1.00           C  
ATOM    217  CD  GLN A  16       1.732   6.123   7.894  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       2.434   6.059   8.896  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       0.887   7.128   7.751  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.627   5.124   3.872  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.371   3.263   5.768  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.663   5.779   6.132  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       2.349   6.019   4.973  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.762   4.934   6.385  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       2.012   4.106   7.314  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       0.267   7.191   6.959  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       0.942   7.831   8.464  1.00  1.00           H  
ATOM    228  N   MET A  17       1.838   4.150   2.955  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.878   3.694   1.948  1.00  1.00           C  
ATOM    230  C   MET A  17       1.296   2.370   1.291  1.00  1.00           C  
ATOM    231  O   MET A  17       0.430   1.632   0.827  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.644   4.805   0.905  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.848   5.122   0.763  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.723   3.979  -0.341  1.00  1.00           S  
ATOM    235  CE  MET A  17      -3.353   3.946   0.449  1.00  1.00           C  
ATOM    236  H   MET A  17       2.358   5.002   2.794  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.062   3.492   2.464  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.159   5.717   1.212  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.045   4.506  -0.065  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.310   5.099   1.751  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.958   6.135   0.375  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.844   4.913   0.347  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.963   3.177  -0.024  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.238   3.712   1.507  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.590   2.013   1.326  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.104   0.736   0.828  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.377  -0.476   1.442  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.148  -1.470   0.754  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.614   0.665   1.093  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.251   2.657   1.737  1.00  1.00           H  
ATOM    251  HA  ALA A  18       2.946   0.708  -0.250  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.087   1.607   0.830  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       4.811   0.454   2.145  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.061  -0.119   0.482  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.967  -0.372   2.714  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.205  -1.394   3.435  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.221  -1.540   2.888  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.640  -2.641   2.535  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.209  -1.046   4.940  1.00  1.00           C  
ATOM    260  CG  GLN A  19       2.035  -2.039   5.771  1.00  1.00           C  
ATOM    261  CD  GLN A  19       1.177  -3.160   6.352  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.515  -3.905   5.646  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       1.165  -3.314   7.664  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.153   0.502   3.193  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.697  -2.355   3.284  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.637  -0.055   5.086  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.189  -1.010   5.327  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.833  -2.471   5.166  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.505  -1.490   6.588  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.730  -2.742   8.266  1.00  1.00           H  
ATOM    271 HE22 GLN A  19       0.559  -4.043   8.007  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.958  -0.430   2.770  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.295  -0.392   2.168  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.271  -0.859   0.701  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.100  -1.672   0.294  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.867   1.031   2.283  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.716   1.299   3.517  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -3.180   1.161   4.816  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -5.057   1.702   3.359  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -3.986   1.406   5.946  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -5.864   1.956   4.484  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.333   1.801   5.780  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.123   2.016   6.866  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.529   0.447   3.033  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.952  -1.074   2.712  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.054   1.758   2.249  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.489   1.210   1.407  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -2.149   0.868   4.949  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -5.482   1.822   2.372  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -3.578   1.305   6.941  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -6.895   2.255   4.362  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.105   1.257   7.450  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.294  -0.407  -0.094  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.132  -0.856  -1.477  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.859  -2.374  -1.559  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.429  -3.071  -2.404  1.00  1.00           O  
ATOM    297  CB  ALA A  21      -0.030  -0.027  -2.159  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.648   0.288   0.277  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.071  -0.662  -1.998  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.196   0.873  -1.588  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.881  -0.616  -2.265  1.00  1.00           H  
ATOM    302  HB3 ALA A  21      -0.374   0.280  -3.147  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.038  -2.900  -0.635  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.199  -4.331  -0.471  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.029  -5.106   0.036  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.045  -6.329  -0.086  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.380  -4.546   0.483  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.429  -2.278   0.019  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.467  -4.744  -1.443  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.275  -4.069   0.080  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.157  -4.119   1.460  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.569  -5.612   0.600  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.046  -4.445   0.601  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.346  -5.045   0.910  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.244  -5.079  -0.334  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.798  -6.134  -0.650  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.005  -4.308   2.082  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.281  -5.017   2.563  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -6.506  -4.143   2.298  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.691  -3.196   3.092  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -7.187  -4.418   1.286  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.945  -3.448   0.762  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.193  -6.072   1.232  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.298  -4.270   2.912  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.238  -3.285   1.794  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.397  -5.983   2.066  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.196  -5.215   3.633  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.310  -3.980  -1.100  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.129  -3.896  -2.312  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.805  -5.009  -3.320  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.716  -5.617  -3.882  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.986  -2.506  -2.960  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.297  -2.063  -3.639  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -7.286  -1.513  -2.605  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.020  -0.983  -4.687  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.847  -3.140  -0.756  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.164  -4.038  -1.997  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.710  -1.763  -2.211  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.185  -2.544  -3.699  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -6.751  -2.916  -4.146  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -8.260  -1.364  -3.068  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.398  -2.205  -1.771  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -6.930  -0.557  -2.217  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -5.495  -0.145  -4.228  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -5.412  -1.396  -5.491  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.961  -0.624  -5.107  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.515  -5.342  -3.497  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.068  -6.504  -4.289  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.754  -7.814  -3.873  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.075  -8.639  -4.728  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.532  -6.625  -4.208  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.036  -7.971  -4.769  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.464  -7.990  -5.065  1.00  1.00           C  
ATOM    354  NE  ARG A  25       0.863  -9.304  -5.610  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       2.090  -9.699  -5.927  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       3.121  -8.899  -5.787  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       2.298 -10.905  -6.408  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.834  -4.752  -3.025  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.345  -6.336  -5.329  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.089  -5.806  -4.778  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.209  -6.538  -3.169  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.252  -8.758  -4.044  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.569  -8.192  -5.695  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.689  -7.206  -5.791  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       1.010  -7.792  -4.141  1.00  1.00           H  
ATOM    366  HE  ARG A  25       0.130  -9.982  -5.736  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       2.961  -7.977  -5.418  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       4.056  -9.227  -5.943  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.547 -11.572  -6.478  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       3.230 -11.201  -6.655  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.954  -8.022  -2.568  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.608  -9.211  -2.004  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.118  -9.101  -2.191  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.746 -10.057  -2.646  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.262  -9.406  -0.512  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.879  -8.865  -0.130  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.408  -9.329   1.248  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.417  -8.391   1.810  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.625  -8.600   2.856  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -0.511  -9.790   3.402  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.067  -7.622   3.391  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.771  -7.236  -1.949  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.274 -10.087  -2.561  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.000  -8.889   0.105  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.318 -10.470  -0.281  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.134  -9.146  -0.875  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.966  -7.786  -0.117  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -3.266  -9.379   1.921  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -1.975 -10.324   1.143  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.332  -7.495   1.331  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -0.999 -10.558   2.981  1.00  1.00           H  
ATOM    392 HH12 ARG A  26       0.070  -9.935   4.210  1.00  1.00           H  
ATOM    393 HH21 ARG A  26      -0.049  -6.675   3.067  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.635  -7.809   4.204  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.665  -7.914  -1.898  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.066  -7.573  -2.109  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.497  -7.891  -3.540  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.491  -8.573  -3.717  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.326  -6.102  -1.759  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.749  -5.858  -1.299  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.081  -6.106   0.046  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.739  -5.412  -2.199  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.401  -5.933   0.497  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -12.063  -5.227  -1.750  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.398  -5.500  -0.404  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.682  -5.364   0.027  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.054  -7.200  -1.505  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.661  -8.194  -1.438  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.657  -5.801  -0.953  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.106  -5.469  -2.620  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.310  -6.407   0.744  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.485  -5.207  -3.228  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.633  -6.118   1.536  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.829  -4.870  -2.421  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.716  -5.445   0.982  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.711  -7.498  -4.549  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.899  -7.817  -5.971  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.157  -9.310  -6.207  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.173  -9.657  -6.816  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.684  -7.288  -6.767  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.820  -5.760  -6.950  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.457  -8.026  -8.105  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.491  -5.074  -7.295  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.921  -6.904  -4.297  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.790  -7.295  -6.321  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.795  -7.466  -6.165  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.554  -5.533  -7.720  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.194  -5.314  -6.028  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.395  -8.396  -8.507  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.985  -7.374  -8.837  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -5.813  -8.890  -7.938  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.564  -4.607  -8.278  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.278  -4.307  -6.551  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -4.671  -5.792  -7.302  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.264 -10.187  -5.727  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.429 -11.638  -5.849  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.707 -12.129  -5.140  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.328 -13.093  -5.579  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.169 -12.339  -5.306  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.057 -13.776  -5.807  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -5.905 -14.016  -6.994  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -6.092 -14.759  -4.929  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.466  -9.828  -5.218  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.527 -11.881  -6.909  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.283 -11.808  -5.654  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.175 -12.314  -4.216  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -6.229 -14.602  -3.947  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -6.038 -15.689  -5.334  1.00  1.00           H  
ATOM    449  N   MET A  30      -9.125 -11.435  -4.073  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.339 -11.715  -3.301  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.621 -11.073  -3.875  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.726 -11.497  -3.538  1.00  1.00           O  
ATOM    453  CB  MET A  30     -10.100 -11.246  -1.856  1.00  1.00           C  
ATOM    454  CG  MET A  30     -10.782 -12.173  -0.845  1.00  1.00           C  
ATOM    455  SD  MET A  30      -9.659 -13.313   0.010  1.00  1.00           S  
ATOM    456  CE  MET A  30      -8.686 -12.120   0.975  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.554 -10.649  -3.775  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.485 -12.795  -3.303  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.031 -11.225  -1.643  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.478 -10.229  -1.732  1.00  1.00           H  
ATOM    461  HG2 MET A  30     -11.279 -11.562  -0.092  1.00  1.00           H  
ATOM    462  HG3 MET A  30     -11.551 -12.758  -1.350  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -8.530 -12.508   1.980  1.00  1.00           H  
ATOM    464  HE2 MET A  30      -7.721 -11.955   0.493  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -9.219 -11.170   1.038  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.472 -10.087  -4.766  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.507  -9.327  -5.476  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.748  -9.917  -6.875  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.770  -9.638  -7.493  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.075  -7.833  -5.477  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.501  -6.933  -6.653  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.004  -6.650  -6.732  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.730  -5.605  -6.597  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.518  -9.753  -4.878  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.450  -9.406  -4.934  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.410  -7.377  -4.544  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -10.989  -7.800  -5.476  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.211  -7.437  -7.568  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.332  -6.804  -7.761  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.556  -7.336  -6.092  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.229  -5.625  -6.442  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -11.990  -4.993  -7.460  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -11.983  -5.064  -5.684  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -10.657  -5.791  -6.609  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.845 -10.782  -7.364  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.904 -11.387  -8.706  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.981 -10.304  -9.799  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.667 -10.465 -10.807  1.00  1.00           O  
ATOM    489  CB  THR A  32     -13.048 -12.426  -8.780  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.052 -13.202  -7.598  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.910 -13.419  -9.938  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.010 -10.927  -6.807  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.970 -11.925  -8.860  1.00  1.00           H  
ATOM    494  HB  THR A  32     -14.005 -11.909  -8.859  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.044 -12.569  -6.874  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -11.907 -13.842  -9.944  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.638 -14.220  -9.814  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.106 -12.924 -10.888  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.302  -9.165  -9.567  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.388  -7.970 -10.416  1.00  1.00           C  
ATOM    501  C   ARG A  33     -11.079  -8.292 -11.889  1.00  1.00           C  
ATOM    502  O   ARG A  33     -10.203  -9.118 -12.161  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -10.481  -6.850  -9.872  1.00  1.00           C  
ATOM    504  CG  ARG A  33      -8.985  -7.028 -10.167  1.00  1.00           C  
ATOM    505  CD  ARG A  33      -8.482  -6.346 -11.440  1.00  1.00           C  
ATOM    506  NE  ARG A  33      -8.650  -4.884 -11.379  1.00  1.00           N  
ATOM    507  CZ  ARG A  33      -8.277  -4.002 -12.299  1.00  1.00           C  
ATOM    508  NH1 ARG A  33      -7.801  -4.373 -13.460  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -8.393  -2.717 -12.070  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.787  -9.121  -8.696  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -12.421  -7.628 -10.345  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -10.824  -5.889 -10.253  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -10.581  -6.810  -8.793  1.00  1.00           H  
ATOM    514  HG2 ARG A  33      -8.438  -6.593  -9.339  1.00  1.00           H  
ATOM    515  HG3 ARG A  33      -8.749  -8.091 -10.211  1.00  1.00           H  
ATOM    516  HD2 ARG A  33      -7.422  -6.582 -11.557  1.00  1.00           H  
ATOM    517  HD3 ARG A  33      -9.014  -6.750 -12.293  1.00  1.00           H  
ATOM    518  HE  ARG A  33      -9.060  -4.510 -10.540  1.00  1.00           H  
ATOM    519 HH11 ARG A  33      -8.085  -5.297 -13.758  1.00  1.00           H  
ATOM    520 HH12 ARG A  33      -7.568  -3.679 -14.148  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -8.723  -2.373 -11.187  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -8.141  -2.054 -12.785  1.00  1.00           H  
ATOM    523  N   PRO A  34     -11.709  -7.594 -12.849  1.00  1.00           N  
ATOM    524  CA  PRO A  34     -11.443  -7.810 -14.262  1.00  1.00           C  
ATOM    525  C   PRO A  34     -10.052  -7.286 -14.628  1.00  1.00           C  
ATOM    526  O   PRO A  34      -9.768  -6.088 -14.552  1.00  1.00           O  
ATOM    527  CB  PRO A  34     -12.573  -7.111 -15.016  1.00  1.00           C  
ATOM    528  CG  PRO A  34     -13.108  -6.056 -14.046  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -12.664  -6.511 -12.655  1.00  1.00           C  
ATOM    530  HA  PRO A  34     -11.488  -8.879 -14.477  1.00  1.00           H  
ATOM    531  HB2 PRO A  34     -12.223  -6.662 -15.946  1.00  1.00           H  
ATOM    532  HB3 PRO A  34     -13.357  -7.840 -15.226  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -12.666  -5.085 -14.273  1.00  1.00           H  
ATOM    534  HG3 PRO A  34     -14.196  -5.997 -14.101  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -12.189  -5.676 -12.138  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -13.525  -6.861 -12.087  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.145  -8.203 -14.979  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -7.781  -7.878 -15.420  1.00  1.00           C  
ATOM    539  C   ARG A  35      -7.687  -7.597 -16.926  1.00  1.00           C  
ATOM    540  O   ARG A  35      -6.605  -7.288 -17.411  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -6.822  -8.996 -14.967  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -5.482  -8.451 -14.434  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -5.031  -9.197 -13.166  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -3.578  -9.440 -13.143  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -2.602  -8.553 -12.993  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -2.846  -7.273 -12.817  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -1.351  -8.950 -13.025  1.00  1.00           N  
ATOM    548  H   ARG A  35      -9.427  -9.175 -14.942  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -7.484  -6.950 -14.939  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -7.311  -9.577 -14.184  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -6.625  -9.673 -15.801  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -4.731  -8.549 -15.220  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -5.565  -7.393 -14.185  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -5.333  -8.625 -12.285  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -5.533 -10.165 -13.113  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -3.288 -10.393 -13.287  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -3.805  -6.975 -12.834  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -2.104  -6.600 -12.739  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -1.124  -9.914 -13.214  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -0.610  -8.286 -12.910  1.00  1.00           H  
ATOM    561  N   TYR A  36      -8.819  -7.674 -17.628  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -8.981  -7.489 -19.065  1.00  1.00           C  
ATOM    563  C   TYR A  36      -9.969  -6.345 -19.363  1.00  1.00           C  
ATOM    564  O   TYR A  36     -10.742  -5.910 -18.517  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -9.444  -8.828 -19.678  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -8.391  -9.508 -20.531  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -8.061  -8.959 -21.784  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -7.751 -10.685 -20.088  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -7.089  -9.570 -22.596  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -6.780 -11.304 -20.899  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -6.447 -10.748 -22.153  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -5.530 -11.364 -22.946  1.00  1.00           O  
ATOM    573  H   TYR A  36      -9.662  -7.864 -17.111  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -8.020  -7.213 -19.501  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -9.758  -9.514 -18.887  1.00  1.00           H  
ATOM    576  HB3 TYR A  36     -10.324  -8.663 -20.299  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -8.560  -8.070 -22.134  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -8.007 -11.116 -19.130  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -6.846  -9.139 -23.555  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -6.282 -12.204 -20.576  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -5.382 -10.856 -23.746  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -9.977  -5.819 -20.577  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -9.321  -6.099 -21.284  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37     -10.670  -5.106 -20.726  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -20.855   5.775   7.688  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -19.917   5.432   6.598  1.00  1.00           C  
ATOM      3  C   ALA A   1     -18.784   4.556   7.153  1.00  1.00           C  
ATOM      4  O   ALA A   1     -18.570   4.605   8.361  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -19.371   6.706   5.932  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -20.727   6.740   7.959  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -21.809   5.631   7.386  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -20.650   5.190   8.489  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -20.463   4.854   5.851  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -18.485   7.059   6.465  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -19.105   6.495   4.898  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -20.127   7.492   5.939  1.00  1.00           H  
ATOM     13  N   PRO A   2     -18.097   3.740   6.328  1.00  1.00           N  
ATOM     14  CA  PRO A   2     -17.006   2.871   6.782  1.00  1.00           C  
ATOM     15  C   PRO A   2     -15.712   3.649   7.060  1.00  1.00           C  
ATOM     16  O   PRO A   2     -15.088   3.474   8.105  1.00  1.00           O  
ATOM     17  CB  PRO A   2     -16.810   1.840   5.665  1.00  1.00           C  
ATOM     18  CG  PRO A   2     -17.411   2.475   4.407  1.00  1.00           C  
ATOM     19  CD  PRO A   2     -18.339   3.586   4.902  1.00  1.00           C  
ATOM     20  HA  PRO A   2     -17.293   2.356   7.700  1.00  1.00           H  
ATOM     21  HB2 PRO A   2     -15.756   1.598   5.516  1.00  1.00           H  
ATOM     22  HB3 PRO A   2     -17.362   0.933   5.914  1.00  1.00           H  
ATOM     23  HG2 PRO A   2     -16.621   2.904   3.791  1.00  1.00           H  
ATOM     24  HG3 PRO A   2     -17.971   1.734   3.835  1.00  1.00           H  
ATOM     25  HD2 PRO A   2     -18.101   4.512   4.378  1.00  1.00           H  
ATOM     26  HD3 PRO A   2     -19.379   3.312   4.721  1.00  1.00           H  
ATOM     27  N   LEU A   3     -15.317   4.519   6.123  1.00  1.00           N  
ATOM     28  CA  LEU A   3     -14.198   5.442   6.266  1.00  1.00           C  
ATOM     29  C   LEU A   3     -14.751   6.816   6.662  1.00  1.00           C  
ATOM     30  O   LEU A   3     -15.286   7.551   5.831  1.00  1.00           O  
ATOM     31  CB  LEU A   3     -13.343   5.460   4.977  1.00  1.00           C  
ATOM     32  CG  LEU A   3     -12.033   4.646   5.049  1.00  1.00           C  
ATOM     33  CD1 LEU A   3     -11.018   5.276   6.013  1.00  1.00           C  
ATOM     34  CD2 LEU A   3     -12.255   3.172   5.413  1.00  1.00           C  
ATOM     35  H   LEU A   3     -15.885   4.612   5.297  1.00  1.00           H  
ATOM     36  HA  LEU A   3     -13.568   5.102   7.086  1.00  1.00           H  
ATOM     37  HB2 LEU A   3     -13.936   5.085   4.140  1.00  1.00           H  
ATOM     38  HB3 LEU A   3     -13.076   6.489   4.733  1.00  1.00           H  
ATOM     39  HG  LEU A   3     -11.588   4.668   4.053  1.00  1.00           H  
ATOM     40 HD11 LEU A   3     -10.759   6.278   5.667  1.00  1.00           H  
ATOM     41 HD12 LEU A   3     -11.428   5.351   7.019  1.00  1.00           H  
ATOM     42 HD13 LEU A   3     -10.111   4.672   6.054  1.00  1.00           H  
ATOM     43 HD21 LEU A   3     -13.245   2.844   5.096  1.00  1.00           H  
ATOM     44 HD22 LEU A   3     -11.508   2.558   4.908  1.00  1.00           H  
ATOM     45 HD23 LEU A   3     -12.162   3.022   6.490  1.00  1.00           H  
ATOM     46  N   GLU A   4     -14.675   7.118   7.961  1.00  1.00           N  
ATOM     47  CA  GLU A   4     -14.916   8.455   8.509  1.00  1.00           C  
ATOM     48  C   GLU A   4     -13.795   9.443   8.139  1.00  1.00           C  
ATOM     49  O   GLU A   4     -14.112  10.465   7.535  1.00  1.00           O  
ATOM     50  CB  GLU A   4     -15.122   8.407  10.039  1.00  1.00           C  
ATOM     51  CG  GLU A   4     -16.588   8.641  10.416  1.00  1.00           C  
ATOM     52  CD  GLU A   4     -16.771   8.796  11.932  1.00  1.00           C  
ATOM     53  OE1 GLU A   4     -16.496   9.907  12.444  1.00  1.00           O  
ATOM     54  OE2 GLU A   4     -17.215   7.809  12.559  1.00  1.00           O  
ATOM     55  H   GLU A   4     -14.306   6.417   8.585  1.00  1.00           H  
ATOM     56  HA  GLU A   4     -15.823   8.847   8.049  1.00  1.00           H  
ATOM     57  HB2 GLU A   4     -14.793   7.444  10.435  1.00  1.00           H  
ATOM     58  HB3 GLU A   4     -14.520   9.186  10.508  1.00  1.00           H  
ATOM     59  HG2 GLU A   4     -16.940   9.548   9.921  1.00  1.00           H  
ATOM     60  HG3 GLU A   4     -17.183   7.803  10.047  1.00  1.00           H  
ATOM     61  N   PRO A   5     -12.512   9.194   8.488  1.00  1.00           N  
ATOM     62  CA  PRO A   5     -11.430  10.104   8.142  1.00  1.00           C  
ATOM     63  C   PRO A   5     -11.099  10.020   6.650  1.00  1.00           C  
ATOM     64  O   PRO A   5     -11.010   8.933   6.078  1.00  1.00           O  
ATOM     65  CB  PRO A   5     -10.239   9.696   9.014  1.00  1.00           C  
ATOM     66  CG  PRO A   5     -10.504   8.244   9.411  1.00  1.00           C  
ATOM     67  CD  PRO A   5     -11.995   8.014   9.170  1.00  1.00           C  
ATOM     68  HA  PRO A   5     -11.719  11.127   8.386  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -9.293   9.789   8.477  1.00  1.00           H  
ATOM     70  HB3 PRO A   5     -10.221  10.320   9.908  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      -9.921   7.569   8.783  1.00  1.00           H  
ATOM     72  HG3 PRO A   5     -10.259   8.085  10.462  1.00  1.00           H  
ATOM     73  HD2 PRO A   5     -12.119   7.134   8.540  1.00  1.00           H  
ATOM     74  HD3 PRO A   5     -12.500   7.870  10.123  1.00  1.00           H  
ATOM     75  N   GLU A   6     -10.869  11.181   6.036  1.00  1.00           N  
ATOM     76  CA  GLU A   6     -10.481  11.288   4.633  1.00  1.00           C  
ATOM     77  C   GLU A   6      -8.952  11.393   4.494  1.00  1.00           C  
ATOM     78  O   GLU A   6      -8.249  11.876   5.386  1.00  1.00           O  
ATOM     79  CB  GLU A   6     -11.187  12.499   3.997  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -12.733  12.369   3.958  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -13.503  13.425   4.797  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -13.070  14.606   4.803  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -14.545  13.071   5.407  1.00  1.00           O  
ATOM     84  H   GLU A   6     -10.920  12.032   6.574  1.00  1.00           H  
ATOM     85  HA  GLU A   6     -10.804  10.390   4.103  1.00  1.00           H  
ATOM     86  HB2 GLU A   6     -10.885  13.400   4.530  1.00  1.00           H  
ATOM     87  HB3 GLU A   6     -10.827  12.593   2.970  1.00  1.00           H  
ATOM     88  HG2 GLU A   6     -13.044  12.459   2.914  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -13.017  11.362   4.273  1.00  1.00           H  
ATOM     90  N   TYR A   7      -8.434  10.942   3.348  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -7.011  10.994   3.014  1.00  1.00           C  
ATOM     92  C   TYR A   7      -6.556  12.439   2.700  1.00  1.00           C  
ATOM     93  O   TYR A   7      -7.383  13.270   2.308  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -6.758  10.030   1.839  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -7.052   8.577   2.181  1.00  1.00           C  
ATOM     96  CD1 TYR A   7      -6.058   7.777   2.781  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -8.331   8.033   1.939  1.00  1.00           C  
ATOM     98  CE1 TYR A   7      -6.341   6.447   3.146  1.00  1.00           C  
ATOM     99  CE2 TYR A   7      -8.626   6.708   2.317  1.00  1.00           C  
ATOM    100  CZ  TYR A   7      -7.630   5.914   2.929  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -7.908   4.644   3.332  1.00  1.00           O  
ATOM    102  H   TYR A   7      -9.060  10.573   2.652  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -6.454  10.635   3.879  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -7.370  10.333   0.989  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -5.719  10.104   1.522  1.00  1.00           H  
ATOM    106  HD1 TYR A   7      -5.077   8.188   2.976  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -9.097   8.638   1.477  1.00  1.00           H  
ATOM    108  HE1 TYR A   7      -5.593   5.826   3.617  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -9.611   6.303   2.140  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -8.842   4.529   3.512  1.00  1.00           H  
ATOM    111  N   PRO A   8      -5.253  12.761   2.859  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -4.691  14.042   2.425  1.00  1.00           C  
ATOM    113  C   PRO A   8      -4.633  14.134   0.889  1.00  1.00           C  
ATOM    114  O   PRO A   8      -5.030  13.196   0.207  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -3.307  14.126   3.080  1.00  1.00           C  
ATOM    116  CG  PRO A   8      -2.905  12.679   3.372  1.00  1.00           C  
ATOM    117  CD  PRO A   8      -4.200  11.868   3.324  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -5.315  14.857   2.794  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -2.570  14.611   2.440  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      -3.392  14.672   4.021  1.00  1.00           H  
ATOM    121  HG2 PRO A   8      -2.218  12.320   2.605  1.00  1.00           H  
ATOM    122  HG3 PRO A   8      -2.442  12.602   4.356  1.00  1.00           H  
ATOM    123  HD2 PRO A   8      -4.070  11.040   2.627  1.00  1.00           H  
ATOM    124  HD3 PRO A   8      -4.437  11.485   4.317  1.00  1.00           H  
ATOM    125  N   GLY A   9      -4.141  15.266   0.359  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -4.039  15.559  -1.079  1.00  1.00           C  
ATOM    127  C   GLY A   9      -3.356  14.460  -1.910  1.00  1.00           C  
ATOM    128  O   GLY A   9      -4.042  13.580  -2.415  1.00  1.00           O  
ATOM    129  H   GLY A   9      -3.860  15.987   1.003  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -5.046  15.695  -1.476  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -3.496  16.493  -1.215  1.00  1.00           H  
ATOM    132  N   ASP A  10      -2.026  14.534  -2.079  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -1.193  13.501  -2.729  1.00  1.00           C  
ATOM    134  C   ASP A  10       0.304  13.864  -2.632  1.00  1.00           C  
ATOM    135  O   ASP A  10       0.862  14.503  -3.525  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -1.575  13.252  -4.207  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -1.100  11.855  -4.644  1.00  1.00           C  
ATOM    138  OD1 ASP A  10       0.133  11.649  -4.786  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -1.985  10.977  -4.754  1.00  1.00           O  
ATOM    140  H   ASP A  10      -1.540  15.293  -1.626  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -1.359  12.567  -2.188  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -2.653  13.308  -4.346  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -1.155  14.024  -4.853  1.00  1.00           H  
ATOM    144  N   ASN A  11       0.956  13.514  -1.516  1.00  1.00           N  
ATOM    145  CA  ASN A  11       2.348  13.893  -1.238  1.00  1.00           C  
ATOM    146  C   ASN A  11       2.885  13.243   0.045  1.00  1.00           C  
ATOM    147  O   ASN A  11       3.080  13.895   1.070  1.00  1.00           O  
ATOM    148  CB  ASN A  11       2.520  15.426  -1.184  1.00  1.00           C  
ATOM    149  CG  ASN A  11       1.635  16.150  -0.172  1.00  1.00           C  
ATOM    150  OD1 ASN A  11       0.647  15.662   0.360  1.00  1.00           O  
ATOM    151  ND2 ASN A  11       1.967  17.393   0.099  1.00  1.00           N  
ATOM    152  H   ASN A  11       0.439  13.036  -0.794  1.00  1.00           H  
ATOM    153  HA  ASN A  11       2.958  13.524  -2.064  1.00  1.00           H  
ATOM    154  HB2 ASN A  11       3.561  15.634  -0.938  1.00  1.00           H  
ATOM    155  HB3 ASN A  11       2.338  15.858  -2.165  1.00  1.00           H  
ATOM    156 HD21 ASN A  11       2.732  17.828  -0.387  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       1.399  17.833   0.797  1.00  1.00           H  
ATOM    158  N   ALA A  12       3.162  11.944  -0.021  1.00  1.00           N  
ATOM    159  CA  ALA A  12       3.814  11.218   1.055  1.00  1.00           C  
ATOM    160  C   ALA A  12       4.560  10.044   0.425  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.997   9.330  -0.408  1.00  1.00           O  
ATOM    162  CB  ALA A  12       2.759  10.791   2.084  1.00  1.00           C  
ATOM    163  H   ALA A  12       3.014  11.431  -0.880  1.00  1.00           H  
ATOM    164  HA  ALA A  12       4.537  11.873   1.548  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       2.139   9.991   1.681  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       3.252  10.451   2.996  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       2.124  11.643   2.333  1.00  1.00           H  
ATOM    168  N   THR A  13       5.838   9.890   0.776  1.00  1.00           N  
ATOM    169  CA  THR A  13       6.678   8.767   0.353  1.00  1.00           C  
ATOM    170  C   THR A  13       5.981   7.423   0.634  1.00  1.00           C  
ATOM    171  O   THR A  13       5.145   7.332   1.542  1.00  1.00           O  
ATOM    172  CB  THR A  13       8.034   8.831   1.083  1.00  1.00           C  
ATOM    173  OG1 THR A  13       7.794   8.937   2.468  1.00  1.00           O  
ATOM    174  CG2 THR A  13       8.855  10.053   0.657  1.00  1.00           C  
ATOM    175  H   THR A  13       6.242  10.490   1.480  1.00  1.00           H  
ATOM    176  HA  THR A  13       6.852   8.856  -0.718  1.00  1.00           H  
ATOM    177  HB  THR A  13       8.606   7.928   0.875  1.00  1.00           H  
ATOM    178  HG1 THR A  13       8.556   8.640   2.976  1.00  1.00           H  
ATOM    179 HG21 THR A  13       8.921  10.100  -0.431  1.00  1.00           H  
ATOM    180 HG22 THR A  13       8.392  10.968   1.028  1.00  1.00           H  
ATOM    181 HG23 THR A  13       9.861   9.979   1.069  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.307   6.346  -0.111  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.724   5.026   0.108  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.327   4.353   1.359  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.889   3.264   1.295  1.00  1.00           O  
ATOM    186  CB  PRO A  14       5.938   4.267  -1.209  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.178   4.912  -1.829  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.256   6.311  -1.217  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.649   5.124   0.269  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       6.068   3.194  -1.069  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       5.081   4.444  -1.860  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.067   4.340  -1.561  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       7.079   4.970  -2.914  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.268   6.492  -0.854  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.989   7.056  -1.968  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.187   5.015   2.513  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.543   4.523   3.848  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.321   4.013   4.630  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.467   3.226   5.563  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.279   5.625   4.633  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.407   6.833   5.032  1.00  1.00           C  
ATOM    202  CD  GLU A  15       7.066   7.665   6.140  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       8.238   8.053   5.940  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       6.390   7.901   7.171  1.00  1.00           O  
ATOM    205  H   GLU A  15       5.794   5.953   2.444  1.00  1.00           H  
ATOM    206  HA  GLU A  15       7.229   3.681   3.741  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.686   5.172   5.538  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.119   5.981   4.033  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.234   7.459   4.157  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       5.435   6.493   5.387  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.114   4.432   4.222  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.847   4.094   4.874  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.876   3.481   3.863  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.381   2.373   4.068  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.251   5.335   5.563  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.302   4.919   6.698  1.00  1.00           C  
ATOM    217  CD  GLN A  16       0.619   6.118   7.353  1.00  1.00           C  
ATOM    218  OE1 GLN A  16      -0.157   6.834   6.736  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       0.869   6.372   8.624  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.123   5.085   3.455  1.00  1.00           H  
ATOM    221  HA  GLN A  16       3.041   3.341   5.640  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.051   5.942   5.989  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.713   5.942   4.833  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.531   4.254   6.306  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       1.875   4.374   7.451  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       1.501   5.818   9.182  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       0.428   7.192   8.997  1.00  1.00           H  
ATOM    228  N   MET A  17       1.660   4.156   2.724  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.828   3.631   1.636  1.00  1.00           C  
ATOM    230  C   MET A  17       1.334   2.291   1.094  1.00  1.00           C  
ATOM    231  O   MET A  17       0.533   1.486   0.629  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.703   4.659   0.494  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.753   5.103   0.342  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.885   3.755  -0.108  1.00  1.00           S  
ATOM    235  CE  MET A  17      -3.339   4.221   0.866  1.00  1.00           C  
ATOM    236  H   MET A  17       2.066   5.074   2.623  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.160   3.437   2.054  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.325   5.532   0.695  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.034   4.219  -0.448  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.075   5.540   1.289  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.811   5.877  -0.424  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -4.045   3.392   0.879  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.037   4.446   1.889  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.816   5.093   0.421  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.636   2.006   1.229  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.240   0.721   0.890  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.513  -0.468   1.544  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.448  -1.535   0.940  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.730   0.747   1.270  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.225   2.708   1.648  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.165   0.588  -0.190  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       4.974  -0.080   1.939  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.340   0.657   0.371  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       4.989   1.675   1.778  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.930  -0.279   2.737  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.144  -1.279   3.458  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.225  -1.496   2.797  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.509  -2.591   2.310  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.031  -0.843   4.938  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.672  -1.850   5.905  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.704  -2.904   6.437  1.00  1.00           C  
ATOM    262  OE1 GLN A  19      -0.408  -3.078   5.967  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       1.107  -3.649   7.447  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.968   0.655   3.137  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.676  -2.229   3.399  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.555   0.100   5.082  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.009  -0.664   5.216  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.513  -2.349   5.421  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.065  -1.294   6.755  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       2.011  -3.537   7.867  1.00  1.00           H  
ATOM    271 HE22 GLN A  19       0.414  -4.290   7.792  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.047  -0.441   2.721  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.359  -0.444   2.064  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.299  -0.918   0.605  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.167  -1.674   0.172  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.965   0.966   2.120  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.995   1.177   3.210  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.337   0.820   2.968  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -3.632   1.758   4.441  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -6.320   1.064   3.945  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -4.616   2.014   5.417  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.966   1.678   5.165  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.932   1.957   6.081  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.725   0.423   3.132  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -3.018  -1.130   2.600  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.170   1.707   2.217  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.460   1.168   1.168  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.615   0.367   2.028  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -2.601   2.022   4.632  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -7.353   0.805   3.771  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -4.345   2.463   6.361  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.918   2.882   6.346  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.272  -0.508  -0.148  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.047  -0.952  -1.520  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.832  -2.475  -1.585  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.457  -3.163  -2.400  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.151  -0.184  -2.094  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.619   0.167   0.245  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.931  -0.705  -2.109  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       1.082  -0.560  -1.669  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.174  -0.299  -3.177  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       0.060   0.878  -1.862  1.00  1.00           H  
ATOM    303  N   ALA A  22       0.007  -3.014  -0.686  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.193  -4.454  -0.537  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.094  -5.166  -0.093  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.270  -6.330  -0.438  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.348  -4.752   0.435  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.472  -2.404  -0.021  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.465  -4.853  -1.515  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.050  -5.441  -0.033  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.886  -3.847   0.695  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       0.968  -5.190   1.357  1.00  1.00           H  
ATOM    313  N   GLU A  23      -1.982  -4.494   0.652  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.300  -4.998   1.059  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.238  -5.101  -0.143  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.727  -6.190  -0.452  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.892  -4.116   2.181  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.666  -4.918   3.242  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -6.177  -5.051   3.021  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.591  -5.292   1.863  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -6.887  -4.987   4.058  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.723  -3.554   0.941  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.164  -6.005   1.442  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.065  -3.632   2.701  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.521  -3.325   1.770  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -4.232  -5.915   3.339  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -4.517  -4.409   4.195  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.406  -3.997  -0.888  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.247  -3.966  -2.079  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.857  -5.065  -3.066  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.744  -5.726  -3.592  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -5.223  -2.579  -2.751  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.628  -2.176  -3.240  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -7.546  -1.788  -2.067  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -6.522  -1.014  -4.231  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.959  -3.137  -0.570  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.262  -4.178  -1.744  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.860  -1.822  -2.056  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.538  -2.609  -3.600  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -7.078  -3.020  -3.767  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -7.787  -0.726  -2.092  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -8.470  -2.363  -2.126  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.067  -2.008  -1.111  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -5.958  -0.197  -3.782  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -6.012  -1.351  -5.132  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -7.519  -0.664  -4.500  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.555  -5.332  -3.264  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.070  -6.477  -4.055  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.778  -7.792  -3.695  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.148  -8.550  -4.589  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.541  -6.585  -3.920  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -0.997  -7.936  -4.418  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.530  -7.929  -4.557  1.00  1.00           C  
ATOM    354  NE  ARG A  25       1.156  -9.058  -3.840  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       2.459  -9.282  -3.716  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       3.348  -8.497  -4.279  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       2.901 -10.305  -3.020  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.889  -4.712  -2.809  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.298  -6.293  -5.102  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.085  -5.771  -4.484  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.256  -6.473  -2.878  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.295  -8.714  -3.712  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.436  -8.168  -5.389  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.775  -7.992  -5.618  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       0.926  -6.991  -4.163  1.00  1.00           H  
ATOM    366  HE  ARG A  25       0.534  -9.712  -3.397  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       3.018  -7.719  -4.822  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       4.329  -8.697  -4.207  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       2.267 -10.932  -2.559  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       3.894 -10.447  -2.931  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.959  -8.062  -2.399  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.644  -9.255  -1.885  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.148  -9.132  -2.110  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.773 -10.079  -2.590  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.340  -9.493  -0.390  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.931  -9.050   0.032  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.510  -9.572   1.413  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -2.206  -8.473   2.354  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -1.084  -7.768   2.438  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -0.065  -8.002   1.643  1.00  1.00           N  
ATOM    381  NH2 ARG A  26      -0.978  -6.797   3.316  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.748  -7.313  -1.743  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.301 -10.121  -2.454  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.058  -8.947   0.224  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.462 -10.557  -0.187  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.201  -9.373  -0.711  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.939  -7.966   0.060  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -3.311 -10.184   1.830  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -1.634 -10.214   1.293  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -2.948  -8.206   2.981  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -0.235  -8.632   0.881  1.00  1.00           H  
ATOM    392 HH12 ARG A  26       0.743  -7.415   1.639  1.00  1.00           H  
ATOM    393 HH21 ARG A  26      -1.746  -6.570   3.929  1.00  1.00           H  
ATOM    394 HH22 ARG A  26      -0.157  -6.225   3.350  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.700  -7.947  -1.815  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.099  -7.599  -2.052  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.500  -7.889  -3.499  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.481  -8.580  -3.707  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.368  -6.131  -1.685  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.786  -5.825  -1.225  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.914  -6.199  -1.990  1.00  1.00           C  
ATOM    402  CD2 TYR A  27      -9.972  -5.145  -0.005  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -12.215  -5.938  -1.521  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.270  -4.852   0.452  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.394  -5.261  -0.293  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.638  -5.019   0.200  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.089  -7.239  -1.413  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.708  -8.224  -1.398  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.686  -5.854  -0.878  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.139  -5.491  -2.536  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.806  -6.697  -2.940  1.00  1.00           H  
ATOM    412  HD2 TYR A  27      -9.116  -4.855   0.591  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -13.074  -6.246  -2.099  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -11.417  -4.332   1.385  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.130  -5.828   0.345  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.742  -7.417  -4.495  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.994  -7.593  -5.934  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.226  -9.071  -6.269  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.253  -9.402  -6.866  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.809  -7.005  -6.734  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.693  -5.471  -6.547  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.845  -7.309  -8.246  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.245  -4.970  -6.669  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.938  -6.857  -4.214  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.900  -7.053  -6.200  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.913  -7.483  -6.334  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.313  -4.950  -7.276  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.083  -5.169  -5.577  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.321  -6.496  -8.791  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.829  -7.420  -8.620  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.378  -8.232  -8.469  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -4.933  -4.523  -5.727  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -4.566  -5.786  -6.913  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -5.179  -4.209  -7.444  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.298  -9.949  -5.868  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.421 -11.396  -6.051  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.683 -11.945  -5.354  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.407 -12.755  -5.926  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.127 -12.060  -5.543  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.943 -13.457  -6.116  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -5.934 -13.656  -7.318  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.758 -14.463  -5.284  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.481  -9.593  -5.387  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.518 -11.595  -7.120  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.266 -11.473  -5.863  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.130 -12.096  -4.454  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.803 -14.356  -4.288  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.700 -15.351  -5.756  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.983 -11.437  -4.152  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.189 -11.717  -3.359  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.487 -11.061  -3.879  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.571 -11.391  -3.402  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.904 -11.274  -1.914  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.197 -12.380  -1.122  1.00  1.00           C  
ATOM    455  SD  MET A  30     -10.326 -13.397  -0.134  1.00  1.00           S  
ATOM    456  CE  MET A  30     -10.693 -12.203   1.184  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.342 -10.742  -3.776  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.371 -12.792  -3.367  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.274 -10.389  -1.912  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.834 -11.005  -1.416  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -8.648 -13.023  -1.810  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.472 -11.922  -0.449  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -11.483 -12.595   1.822  1.00  1.00           H  
ATOM    464  HE2 MET A  30      -9.794 -12.035   1.776  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -11.021 -11.255   0.756  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.392 -10.172  -4.871  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.487  -9.471  -5.548  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.671 -10.014  -6.975  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.667  -9.698  -7.625  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.219  -7.942  -5.440  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.526  -7.030  -6.644  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.022  -6.812  -6.891  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.853  -5.665  -6.447  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.448  -9.888  -5.117  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.421  -9.682  -5.025  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.759  -7.566  -4.571  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.162  -7.798  -5.238  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.089  -7.478  -7.533  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.599  -7.630  -6.461  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.363  -5.879  -6.445  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.201  -6.793  -7.966  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -10.771  -5.771  -6.505  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -12.186  -4.971  -7.216  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -12.113  -5.260  -5.468  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.742 -10.858  -7.455  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.727 -11.384  -8.826  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.702 -10.227  -9.846  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.271 -10.331 -10.931  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.903 -12.373  -9.023  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.026 -13.236  -7.908  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.758 -13.301 -10.231  1.00  1.00           C  
ATOM    492  H   THR A  32     -10.979 -11.111  -6.838  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.800 -11.944  -8.956  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.830 -11.808  -9.121  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -12.187 -13.694  -7.785  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -12.739 -12.728 -11.157  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -11.844 -13.890 -10.150  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.617 -13.970 -10.268  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.063  -9.095  -9.484  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.042  -7.855 -10.279  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.681  -8.164 -11.744  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.662  -8.817 -11.986  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -10.021  -6.865  -9.697  1.00  1.00           C  
ATOM    504  CG  ARG A  33      -9.901  -5.522 -10.448  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -10.966  -4.483 -10.059  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -10.364  -3.321  -9.375  1.00  1.00           N  
ATOM    507  CZ  ARG A  33      -9.784  -2.271  -9.958  1.00  1.00           C  
ATOM    508  NH1 ARG A  33      -9.712  -2.137 -11.263  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -9.246  -1.315  -9.237  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.614  -9.108  -8.572  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -12.036  -7.418 -10.212  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -10.227  -6.675  -8.645  1.00  1.00           H  
ATOM    513  HB3 ARG A  33      -9.058  -7.360  -9.764  1.00  1.00           H  
ATOM    514  HG2 ARG A  33      -8.912  -5.111 -10.241  1.00  1.00           H  
ATOM    515  HG3 ARG A  33      -9.941  -5.682 -11.525  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -11.485  -4.142 -10.957  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -11.716  -4.945  -9.416  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -10.394  -3.328  -8.369  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -10.078  -2.866 -11.849  1.00  1.00           H  
ATOM    520 HH12 ARG A  33      -9.294  -1.318 -11.680  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -9.256  -1.364  -8.231  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -8.872  -0.505  -9.711  1.00  1.00           H  
ATOM    523  N   PRO A  34     -11.450  -7.658 -12.726  1.00  1.00           N  
ATOM    524  CA  PRO A  34     -11.172  -7.893 -14.134  1.00  1.00           C  
ATOM    525  C   PRO A  34      -9.899  -7.160 -14.573  1.00  1.00           C  
ATOM    526  O   PRO A  34      -9.874  -5.927 -14.615  1.00  1.00           O  
ATOM    527  CB  PRO A  34     -12.415  -7.421 -14.893  1.00  1.00           C  
ATOM    528  CG  PRO A  34     -13.122  -6.444 -13.952  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -12.601  -6.780 -12.556  1.00  1.00           C  
ATOM    530  HA  PRO A  34     -11.042  -8.964 -14.299  1.00  1.00           H  
ATOM    531  HB2 PRO A  34     -12.153  -6.938 -15.836  1.00  1.00           H  
ATOM    532  HB3 PRO A  34     -13.063  -8.277 -15.078  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -12.852  -5.419 -14.206  1.00  1.00           H  
ATOM    534  HG3 PRO A  34     -14.203  -6.574 -13.999  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -12.302  -5.858 -12.060  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -13.376  -7.279 -11.974  1.00  1.00           H  
ATOM    537  N   ARG A  35      -8.840  -7.919 -14.896  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -7.549  -7.375 -15.339  1.00  1.00           C  
ATOM    539  C   ARG A  35      -6.808  -8.368 -16.246  1.00  1.00           C  
ATOM    540  O   ARG A  35      -5.906  -9.077 -15.809  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -6.734  -6.947 -14.097  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -5.869  -5.695 -14.326  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -4.420  -5.989 -14.731  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -4.248  -6.159 -16.184  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -3.086  -6.272 -16.815  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -1.947  -6.284 -16.158  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -3.055  -6.371 -18.124  1.00  1.00           N  
ATOM    548  H   ARG A  35      -8.930  -8.918 -14.763  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -7.761  -6.485 -15.931  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -7.430  -6.697 -13.295  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -6.125  -7.770 -13.718  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -6.338  -5.032 -15.055  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -5.833  -5.153 -13.381  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -3.812  -5.142 -14.409  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -4.069  -6.882 -14.207  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -5.076  -6.136 -16.753  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -1.987  -6.214 -15.156  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -1.059  -6.367 -16.619  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -3.915  -6.423 -18.643  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -2.173  -6.351 -18.600  1.00  1.00           H  
ATOM    561  N   TYR A  36      -7.192  -8.408 -17.526  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -6.665  -9.360 -18.509  1.00  1.00           C  
ATOM    563  C   TYR A  36      -6.347  -8.656 -19.839  1.00  1.00           C  
ATOM    564  O   TYR A  36      -7.142  -7.904 -20.384  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -7.652 -10.535 -18.669  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -8.829 -10.286 -19.600  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -9.890  -9.442 -19.209  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -8.835 -10.873 -20.881  1.00  1.00           C  
ATOM    569  CE1 TYR A  36     -10.951  -9.179 -20.099  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -9.893 -10.614 -21.773  1.00  1.00           C  
ATOM    571  CZ  TYR A  36     -10.955  -9.772 -21.382  1.00  1.00           C  
ATOM    572  OH  TYR A  36     -11.990  -9.554 -22.238  1.00  1.00           O  
ATOM    573  H   TYR A  36      -7.923  -7.791 -17.845  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -5.734  -9.774 -18.125  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -7.093 -11.394 -19.041  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -8.035 -10.819 -17.687  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -9.889  -8.990 -18.230  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -8.024 -11.520 -21.183  1.00  1.00           H  
ATOM    579  HE1 TYR A  36     -11.755  -8.523 -19.804  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -9.910 -11.050 -22.761  1.00  1.00           H  
ATOM    581  HH  TYR A  36     -12.731  -9.108 -21.822  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -5.159  -8.841 -20.387  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -4.459  -9.445 -19.997  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -5.047  -8.387 -21.282  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       6.907  -0.432  16.785  1.00  1.00           N  
ATOM      2  CA  ALA A   1       7.108   0.840  16.059  1.00  1.00           C  
ATOM      3  C   ALA A   1       6.015   1.059  15.013  1.00  1.00           C  
ATOM      4  O   ALA A   1       5.295   2.033  15.164  1.00  1.00           O  
ATOM      5  CB  ALA A   1       8.524   0.981  15.473  1.00  1.00           C  
ATOM      6  H1  ALA A   1       5.953  -0.491  17.122  1.00  1.00           H  
ATOM      7  H2  ALA A   1       7.082  -1.209  16.163  1.00  1.00           H  
ATOM      8  H3  ALA A   1       7.546  -0.489  17.563  1.00  1.00           H  
ATOM      9  HA  ALA A   1       6.980   1.653  16.775  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       9.005   0.008  15.370  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       8.480   1.460  14.493  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       9.126   1.610  16.130  1.00  1.00           H  
ATOM     13  N   PRO A   2       5.858   0.200  13.985  1.00  1.00           N  
ATOM     14  CA  PRO A   2       4.726   0.303  13.068  1.00  1.00           C  
ATOM     15  C   PRO A   2       3.420  -0.158  13.744  1.00  1.00           C  
ATOM     16  O   PRO A   2       3.448  -0.628  14.882  1.00  1.00           O  
ATOM     17  CB  PRO A   2       5.114  -0.564  11.867  1.00  1.00           C  
ATOM     18  CG  PRO A   2       6.058  -1.624  12.436  1.00  1.00           C  
ATOM     19  CD  PRO A   2       6.612  -1.020  13.724  1.00  1.00           C  
ATOM     20  HA  PRO A   2       4.601   1.338  12.745  1.00  1.00           H  
ATOM     21  HB2 PRO A   2       4.250  -1.021  11.384  1.00  1.00           H  
ATOM     22  HB3 PRO A   2       5.653   0.049  11.146  1.00  1.00           H  
ATOM     23  HG2 PRO A   2       5.505  -2.535  12.666  1.00  1.00           H  
ATOM     24  HG3 PRO A   2       6.864  -1.839  11.733  1.00  1.00           H  
ATOM     25  HD2 PRO A   2       6.464  -1.737  14.532  1.00  1.00           H  
ATOM     26  HD3 PRO A   2       7.673  -0.799  13.602  1.00  1.00           H  
ATOM     27  N   LEU A   3       2.307  -0.055  13.002  1.00  1.00           N  
ATOM     28  CA  LEU A   3       0.927  -0.322  13.422  1.00  1.00           C  
ATOM     29  C   LEU A   3       0.447   0.665  14.495  1.00  1.00           C  
ATOM     30  O   LEU A   3       0.610   0.420  15.692  1.00  1.00           O  
ATOM     31  CB  LEU A   3       0.706  -1.781  13.875  1.00  1.00           C  
ATOM     32  CG  LEU A   3       0.839  -2.863  12.782  1.00  1.00           C  
ATOM     33  CD1 LEU A   3       2.296  -3.308  12.565  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      -0.069  -4.063  13.119  1.00  1.00           C  
ATOM     35  H   LEU A   3       2.418   0.351  12.086  1.00  1.00           H  
ATOM     36  HA  LEU A   3       0.286  -0.163  12.554  1.00  1.00           H  
ATOM     37  HB2 LEU A   3       1.361  -2.022  14.712  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -0.311  -1.814  14.265  1.00  1.00           H  
ATOM     39  HG  LEU A   3       0.477  -2.449  11.841  1.00  1.00           H  
ATOM     40 HD11 LEU A   3       2.346  -4.342  12.224  1.00  1.00           H  
ATOM     41 HD12 LEU A   3       2.743  -2.687  11.792  1.00  1.00           H  
ATOM     42 HD13 LEU A   3       2.873  -3.213  13.485  1.00  1.00           H  
ATOM     43 HD21 LEU A   3       0.463  -5.009  13.046  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      -0.478  -3.987  14.127  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -0.900  -4.081  12.414  1.00  1.00           H  
ATOM     46  N   GLU A   4      -0.191   1.759  14.071  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -0.697   2.790  14.975  1.00  1.00           C  
ATOM     48  C   GLU A   4      -2.219   2.990  14.832  1.00  1.00           C  
ATOM     49  O   GLU A   4      -2.825   2.536  13.861  1.00  1.00           O  
ATOM     50  CB  GLU A   4       0.135   4.073  14.752  1.00  1.00           C  
ATOM     51  CG  GLU A   4       1.191   4.204  15.857  1.00  1.00           C  
ATOM     52  CD  GLU A   4       2.359   5.130  15.509  1.00  1.00           C  
ATOM     53  OE1 GLU A   4       2.122   6.182  14.875  1.00  1.00           O  
ATOM     54  OE2 GLU A   4       3.472   4.813  15.982  1.00  1.00           O  
ATOM     55  H   GLU A   4      -0.325   1.965  13.081  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -0.541   2.459  16.001  1.00  1.00           H  
ATOM     57  HB2 GLU A   4       0.641   4.026  13.788  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -0.509   4.954  14.753  1.00  1.00           H  
ATOM     59  HG2 GLU A   4       0.709   4.583  16.759  1.00  1.00           H  
ATOM     60  HG3 GLU A   4       1.588   3.213  16.086  1.00  1.00           H  
ATOM     61  N   PRO A   5      -2.873   3.671  15.796  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -4.290   4.027  15.718  1.00  1.00           C  
ATOM     63  C   PRO A   5      -4.559   5.212  14.772  1.00  1.00           C  
ATOM     64  O   PRO A   5      -5.666   5.752  14.775  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -4.706   4.332  17.160  1.00  1.00           C  
ATOM     66  CG  PRO A   5      -3.420   4.790  17.847  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -2.281   4.200  17.017  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -4.867   3.178  15.351  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -5.477   5.101  17.221  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -5.062   3.416  17.628  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      -3.356   5.879  17.832  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      -3.378   4.421  18.872  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      -1.571   4.992  16.778  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -1.786   3.404  17.573  1.00  1.00           H  
ATOM     75  N   GLU A   6      -3.551   5.627  13.994  1.00  1.00           N  
ATOM     76  CA  GLU A   6      -3.629   6.648  12.955  1.00  1.00           C  
ATOM     77  C   GLU A   6      -4.872   6.472  12.067  1.00  1.00           C  
ATOM     78  O   GLU A   6      -5.214   5.370  11.634  1.00  1.00           O  
ATOM     79  CB  GLU A   6      -2.310   6.659  12.152  1.00  1.00           C  
ATOM     80  CG  GLU A   6      -2.061   5.402  11.283  1.00  1.00           C  
ATOM     81  CD  GLU A   6      -0.653   4.801  11.419  1.00  1.00           C  
ATOM     82  OE1 GLU A   6       0.320   5.582  11.343  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      -0.553   3.557  11.558  1.00  1.00           O  
ATOM     84  H   GLU A   6      -2.698   5.091  14.029  1.00  1.00           H  
ATOM     85  HA  GLU A   6      -3.714   7.613  13.455  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      -2.314   7.535  11.501  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      -1.489   6.790  12.860  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      -2.785   4.628  11.535  1.00  1.00           H  
ATOM     89  HG3 GLU A   6      -2.223   5.673  10.237  1.00  1.00           H  
ATOM     90  N   TYR A   7      -5.585   7.574  11.823  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -6.781   7.547  10.985  1.00  1.00           C  
ATOM     92  C   TYR A   7      -6.464   7.151   9.525  1.00  1.00           C  
ATOM     93  O   TYR A   7      -5.329   7.307   9.071  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -7.477   8.914  11.070  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -8.437   9.051  12.241  1.00  1.00           C  
ATOM     96  CD1 TYR A   7      -9.574   8.219  12.318  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -8.215  10.022  13.237  1.00  1.00           C  
ATOM     98  CE1 TYR A   7     -10.500   8.366  13.365  1.00  1.00           C  
ATOM     99  CE2 TYR A   7      -9.147  10.183  14.284  1.00  1.00           C  
ATOM    100  CZ  TYR A   7     -10.294   9.363  14.342  1.00  1.00           C  
ATOM    101  OH  TYR A   7     -11.212   9.540  15.332  1.00  1.00           O  
ATOM    102  H   TYR A   7      -5.282   8.455  12.214  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -7.442   6.784  11.394  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -6.718   9.698  11.114  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -8.044   9.092  10.157  1.00  1.00           H  
ATOM    106  HD1 TYR A   7      -9.750   7.460  11.572  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -7.330  10.641  13.197  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -11.364   7.718  13.411  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -8.994  10.926  15.051  1.00  1.00           H  
ATOM    110  HH  TYR A   7     -11.913   8.887  15.285  1.00  1.00           H  
ATOM    111  N   PRO A   8      -7.465   6.663   8.760  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -7.296   6.354   7.347  1.00  1.00           C  
ATOM    113  C   PRO A   8      -7.167   7.629   6.496  1.00  1.00           C  
ATOM    114  O   PRO A   8      -7.341   8.751   6.973  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -8.519   5.515   6.962  1.00  1.00           C  
ATOM    116  CG  PRO A   8      -9.603   5.915   7.961  1.00  1.00           C  
ATOM    117  CD  PRO A   8      -8.850   6.475   9.165  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -6.393   5.756   7.211  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -8.847   5.701   5.939  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      -8.283   4.458   7.090  1.00  1.00           H  
ATOM    121  HG2 PRO A   8     -10.237   6.694   7.534  1.00  1.00           H  
ATOM    122  HG3 PRO A   8     -10.206   5.052   8.249  1.00  1.00           H  
ATOM    123  HD2 PRO A   8      -9.294   7.433   9.433  1.00  1.00           H  
ATOM    124  HD3 PRO A   8      -8.909   5.778  10.001  1.00  1.00           H  
ATOM    125  N   GLY A   9      -6.890   7.435   5.204  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -6.649   8.500   4.237  1.00  1.00           C  
ATOM    127  C   GLY A   9      -5.327   8.291   3.498  1.00  1.00           C  
ATOM    128  O   GLY A   9      -4.278   8.110   4.110  1.00  1.00           O  
ATOM    129  H   GLY A   9      -6.776   6.483   4.892  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -7.472   8.528   3.522  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -6.601   9.461   4.748  1.00  1.00           H  
ATOM    132  N   ASP A  10      -5.368   8.345   2.168  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -4.202   8.296   1.290  1.00  1.00           C  
ATOM    134  C   ASP A  10      -3.411   9.616   1.347  1.00  1.00           C  
ATOM    135  O   ASP A  10      -3.630  10.512   0.537  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -4.671   7.940  -0.137  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -5.777   8.860  -0.689  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -6.840   8.939  -0.024  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -5.575   9.441  -1.779  1.00  1.00           O  
ATOM    140  H   ASP A  10      -6.243   8.526   1.667  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -3.544   7.496   1.635  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -3.804   7.953  -0.800  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -5.055   6.919  -0.123  1.00  1.00           H  
ATOM    144  N   ASN A  11      -2.547   9.790   2.357  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -1.741  11.007   2.557  1.00  1.00           C  
ATOM    146  C   ASN A  11      -0.708  10.833   3.681  1.00  1.00           C  
ATOM    147  O   ASN A  11      -0.846  11.382   4.769  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -2.625  12.259   2.797  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -3.727  12.052   3.828  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -3.619  12.384   4.995  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -4.843  11.488   3.421  1.00  1.00           N  
ATOM    152  H   ASN A  11      -2.528   9.063   3.066  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -1.178  11.182   1.639  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -1.995  13.082   3.131  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -3.083  12.566   1.859  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -4.904  11.152   2.471  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -5.446  11.237   4.178  1.00  1.00           H  
ATOM    158  N   ALA A  12       0.366  10.089   3.416  1.00  1.00           N  
ATOM    159  CA  ALA A  12       1.442   9.910   4.383  1.00  1.00           C  
ATOM    160  C   ALA A  12       2.756   9.563   3.678  1.00  1.00           C  
ATOM    161  O   ALA A  12       2.849   9.580   2.445  1.00  1.00           O  
ATOM    162  CB  ALA A  12       1.013   8.846   5.405  1.00  1.00           C  
ATOM    163  H   ALA A  12       0.504   9.690   2.499  1.00  1.00           H  
ATOM    164  HA  ALA A  12       1.600  10.852   4.911  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       1.759   8.743   6.194  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       0.070   9.137   5.873  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       0.869   7.892   4.902  1.00  1.00           H  
ATOM    168  N   THR A  13       3.777   9.265   4.484  1.00  1.00           N  
ATOM    169  CA  THR A  13       5.091   8.794   4.054  1.00  1.00           C  
ATOM    170  C   THR A  13       4.982   7.633   3.049  1.00  1.00           C  
ATOM    171  O   THR A  13       4.070   6.804   3.156  1.00  1.00           O  
ATOM    172  CB  THR A  13       5.901   8.361   5.290  1.00  1.00           C  
ATOM    173  OG1 THR A  13       5.168   7.438   6.062  1.00  1.00           O  
ATOM    174  CG2 THR A  13       6.206   9.529   6.227  1.00  1.00           C  
ATOM    175  H   THR A  13       3.605   9.229   5.479  1.00  1.00           H  
ATOM    176  HA  THR A  13       5.602   9.629   3.578  1.00  1.00           H  
ATOM    177  HB  THR A  13       6.844   7.920   4.970  1.00  1.00           H  
ATOM    178  HG1 THR A  13       5.288   6.552   5.709  1.00  1.00           H  
ATOM    179 HG21 THR A  13       6.648  10.355   5.672  1.00  1.00           H  
ATOM    180 HG22 THR A  13       5.292   9.865   6.721  1.00  1.00           H  
ATOM    181 HG23 THR A  13       6.907   9.194   6.992  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.935   7.500   2.103  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.873   6.471   1.063  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.026   5.042   1.615  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.718   4.081   0.917  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.958   6.843   0.046  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.939   7.742   0.801  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.161   8.279   2.003  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.905   6.522   0.566  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.461   5.964  -0.360  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.504   7.414  -0.766  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.790   7.154   1.148  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       8.282   8.561   0.168  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.763   8.153   2.904  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.932   9.335   1.853  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.430   4.903   2.884  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.447   3.651   3.643  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.074   3.263   4.229  1.00  1.00           C  
ATOM    199  O   GLU A  15       4.873   2.099   4.567  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.513   3.756   4.757  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.147   4.793   5.836  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.162   4.915   6.983  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       9.190   5.614   6.785  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       7.845   4.393   8.075  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.672   5.746   3.378  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.742   2.844   2.970  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.639   2.776   5.219  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.463   4.042   4.302  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       7.061   5.764   5.356  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       6.169   4.546   6.255  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.119   4.201   4.349  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.823   3.953   4.994  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.817   3.411   3.977  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.232   2.346   4.170  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.317   5.243   5.663  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.344   4.996   6.834  1.00  1.00           C  
ATOM    217  CD  GLN A  16      -0.140   5.038   6.463  1.00  1.00           C  
ATOM    218  OE1 GLN A  16      -0.582   5.778   5.597  1.00  1.00           O  
ATOM    219  NE2 GLN A  16      -0.969   4.254   7.124  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.289   5.127   3.964  1.00  1.00           H  
ATOM    221  HA  GLN A  16       2.965   3.195   5.766  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.174   5.770   6.075  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.868   5.896   4.916  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       1.573   4.039   7.301  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       1.512   5.769   7.585  1.00  1.00           H  
ATOM    226 HE21 GLN A  16      -0.663   3.673   7.888  1.00  1.00           H  
ATOM    227 HE22 GLN A  16      -1.940   4.415   6.923  1.00  1.00           H  
ATOM    228  N   MET A  17       1.673   4.108   2.843  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.828   3.667   1.731  1.00  1.00           C  
ATOM    230  C   MET A  17       1.250   2.297   1.175  1.00  1.00           C  
ATOM    231  O   MET A  17       0.407   1.556   0.678  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.814   4.747   0.633  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.620   5.103   0.229  1.00  1.00           C  
ATOM    234  SD  MET A  17      -1.393   3.888  -0.872  1.00  1.00           S  
ATOM    235  CE  MET A  17      -3.131   4.358  -0.698  1.00  1.00           C  
ATOM    236  H   MET A  17       2.173   4.983   2.768  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.183   3.544   2.124  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.297   5.655   0.997  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.365   4.404  -0.245  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.222   5.193   1.135  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.619   6.076  -0.263  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.367   5.175  -1.382  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -3.752   3.494  -0.931  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -3.327   4.671   0.327  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.527   1.919   1.338  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.062   0.603   0.993  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.264  -0.554   1.633  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.081  -1.596   1.004  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.543   0.570   1.404  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.159   2.577   1.771  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.007   0.489  -0.090  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.040  -0.277   0.928  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.046   1.486   1.092  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       4.633   0.469   2.487  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.737  -0.351   2.850  1.00  1.00           N  
ATOM    256  CA  GLN A  19       0.887  -1.309   3.564  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.475  -1.478   2.870  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.866  -2.594   2.526  1.00  1.00           O  
ATOM    259  CB  GLN A  19       0.728  -0.841   5.027  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.289  -1.834   6.056  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.190  -2.711   6.647  1.00  1.00           C  
ATOM    262  OE1 GLN A  19      -0.039  -3.834   6.227  1.00  1.00           O  
ATOM    263  NE2 GLN A  19      -0.529  -2.208   7.635  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.882   0.558   3.283  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.380  -2.282   3.542  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.260   0.096   5.175  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.323  -0.642   5.248  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.062  -2.457   5.608  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       1.752  -1.269   6.864  1.00  1.00           H  
ATOM    270 HE21 GLN A  19      -0.370  -1.277   7.984  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -1.272  -2.796   7.967  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.176  -0.363   2.628  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.437  -0.338   1.882  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.274  -0.932   0.481  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.068  -1.778   0.087  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.981   1.098   1.797  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -4.049   1.414   2.825  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.386   1.050   2.563  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -3.720   2.058   4.033  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -6.393   1.326   3.505  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -4.723   2.324   4.988  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -6.061   1.948   4.729  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -7.031   2.147   5.665  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.774   0.515   2.921  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -3.166  -0.959   2.408  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.162   1.814   1.880  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.427   1.248   0.812  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.638   0.538   1.643  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -2.696   2.342   4.233  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -7.414   1.037   3.316  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -4.469   2.814   5.916  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.652   2.154   6.548  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.244  -0.515  -0.265  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -0.965  -1.005  -1.613  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.789  -2.534  -1.641  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.362  -3.211  -2.500  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.280  -0.288  -2.155  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.641   0.212   0.117  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.816  -0.747  -2.245  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.249  -0.285  -3.244  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.309   0.745  -1.806  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       1.185  -0.799  -1.823  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.031  -3.077  -0.676  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.096  -4.512  -0.466  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.264  -5.163  -0.211  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.621  -6.069  -0.961  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.085  -4.796   0.668  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.433  -2.463  -0.013  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.495  -4.953  -1.382  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       1.053  -5.857   0.919  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       2.091  -4.530   0.347  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       0.828  -4.217   1.553  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.028  -4.714   0.800  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.379  -5.229   1.073  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.265  -5.196  -0.180  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.870  -6.215  -0.507  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.026  -4.507   2.269  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.352  -5.171   2.710  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -6.628  -4.393   2.350  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -6.618  -3.673   1.327  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -7.638  -4.575   3.075  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.668  -3.959   1.385  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.277  -6.273   1.363  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.330  -4.567   3.107  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.173  -3.452   2.039  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.424  -6.173   2.280  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.319  -5.300   3.793  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.252  -4.092  -0.938  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -4.999  -3.915  -2.184  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.676  -5.009  -3.208  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.599  -5.645  -3.719  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.748  -2.499  -2.739  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.883  -1.979  -3.641  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -5.816  -0.456  -3.776  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -5.843  -2.552  -5.060  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.742  -3.292  -0.568  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.056  -4.001  -1.928  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.677  -1.825  -1.886  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -3.798  -2.462  -3.273  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -6.837  -2.237  -3.181  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -5.593   0.001  -2.813  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -5.045  -0.174  -4.495  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -6.781  -0.087  -4.121  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -4.918  -2.274  -5.564  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -5.908  -3.628  -5.029  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.693  -2.184  -5.636  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.388  -5.280  -3.479  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -2.962  -6.392  -4.352  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.650  -7.710  -3.973  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.061  -8.469  -4.849  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.425  -6.516  -4.339  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -0.932  -7.863  -4.902  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.595  -7.936  -5.035  1.00  1.00           C  
ATOM    354  NE  ARG A  25       0.998  -8.173  -6.436  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       1.126  -7.258  -7.393  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.933  -5.981  -7.158  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       1.453  -7.612  -8.613  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.690  -4.698  -3.018  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.278  -6.172  -5.373  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.007  -5.698  -4.927  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.051  -6.422  -3.323  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.239  -8.665  -4.229  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.401  -8.037  -5.871  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       1.056  -7.025  -4.649  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       0.956  -8.762  -4.419  1.00  1.00           H  
ATOM    366  HE  ARG A  25       1.108  -9.134  -6.716  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.693  -5.698  -6.226  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       1.038  -5.298  -7.886  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.590  -8.574  -8.861  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       1.585  -6.907  -9.320  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.769  -7.986  -2.670  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.430  -9.191  -2.142  1.00  1.00           C  
ATOM    373  C   ARG A  26      -5.948  -9.078  -2.289  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.591 -10.024  -2.745  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.037  -9.471  -0.676  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.672  -8.891  -0.280  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.070  -9.503   0.978  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.271 -10.690   0.641  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.762 -11.563   1.496  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -0.983 -11.461   2.786  1.00  1.00           N  
ATOM    381  NH2 ARG A  26      -0.033 -12.559   1.051  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.443  -7.266  -2.031  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.118 -10.041  -2.749  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -4.781  -9.034  -0.008  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.041 -10.550  -0.518  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -1.954  -8.975  -1.098  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.843  -7.846  -0.066  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -1.417  -8.758   1.440  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -2.873  -9.752   1.673  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.076 -10.828  -0.334  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -1.468 -10.638   3.105  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -0.624 -12.118   3.456  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       0.183 -12.628   0.073  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.381 -13.208   1.694  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.496  -7.904  -1.960  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -7.901  -7.543  -2.103  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.382  -7.814  -3.527  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.383  -8.493  -3.676  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.140  -6.078  -1.700  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.501  -5.790  -1.082  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.701  -6.187  -1.709  1.00  1.00           C  
ATOM    402  CD2 TYR A  27      -9.562  -5.091   0.139  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.944  -5.883  -1.122  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -10.797  -4.777   0.728  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -11.996  -5.158   0.088  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.195  -4.793   0.616  1.00  1.00           O  
ATOM    407  H   TYR A  27      -5.870  -7.197  -1.574  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.473  -8.175  -1.423  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.379  -5.790  -0.977  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.012  -5.432  -2.570  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.691  -6.719  -2.646  1.00  1.00           H  
ATOM    412  HD2 TYR A  27      -8.651  -4.771   0.623  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -12.863  -6.194  -1.592  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -10.808  -4.231   1.659  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.080  -4.413   1.486  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.653  -7.366  -4.559  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.947  -7.612  -5.981  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.273  -9.082  -6.249  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.325  -9.391  -6.811  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.776  -7.109  -6.859  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.912  -5.584  -7.018  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.709  -7.826  -8.224  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.673  -4.919  -7.629  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.839  -6.798  -4.320  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.842  -7.051  -6.249  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.839  -7.315  -6.341  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.782  -5.358  -7.628  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.088  -5.146  -6.038  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.690  -7.833  -8.692  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.991  -7.347  -8.885  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -6.380  -8.856  -8.094  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.784  -3.838  -7.594  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -4.784  -5.199  -7.062  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -5.553  -5.212  -8.671  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.376  -9.982  -5.829  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.559 -11.420  -5.972  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.821 -11.885  -5.220  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.662 -12.581  -5.788  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.271 -12.108  -5.484  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.189 -13.557  -5.930  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.351 -13.874  -7.096  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.865 -14.470  -5.037  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.549  -9.638  -5.361  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.700 -11.643  -7.031  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.407 -11.595  -5.907  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.208 -12.046  -4.398  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.647 -14.228  -4.087  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.831 -15.401  -5.417  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.988 -11.419  -3.976  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.164 -11.632  -3.118  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.471 -10.974  -3.610  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.545 -11.305  -3.115  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.811 -11.148  -1.699  1.00  1.00           C  
ATOM    454  CG  MET A  30      -9.311 -12.312  -0.839  1.00  1.00           C  
ATOM    455  SD  MET A  30     -10.630 -13.321  -0.103  1.00  1.00           S  
ATOM    456  CE  MET A  30     -11.200 -12.165   1.174  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.265 -10.795  -3.622  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.371 -12.702  -3.083  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -9.030 -10.390  -1.748  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.677 -10.687  -1.226  1.00  1.00           H  
ATOM    461  HG2 MET A  30      -8.677 -12.955  -1.451  1.00  1.00           H  
ATOM    462  HG3 MET A  30      -8.698 -11.914  -0.031  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -10.362 -11.899   1.819  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -11.600 -11.262   0.713  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -11.981 -12.633   1.772  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.393 -10.088  -4.603  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.498  -9.396  -5.266  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.749  -9.992  -6.664  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.759  -9.677  -7.290  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.172  -7.879  -5.240  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.557  -7.027  -6.455  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.062  -6.761  -6.589  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.816  -5.695  -6.405  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.454  -9.787  -4.846  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.415  -9.550  -4.697  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.602  -7.440  -4.339  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.095  -7.774  -5.158  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.201  -7.536  -7.344  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.612  -7.342  -5.851  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.292  -5.704  -6.461  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.388  -7.072  -7.581  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -10.751  -5.865  -6.239  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -11.926  -5.220  -7.374  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -12.204  -5.060  -5.608  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.851 -10.862  -7.155  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.901 -11.461  -8.499  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.887 -10.387  -9.608  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.305 -10.635 -10.740  1.00  1.00           O  
ATOM    489  CB  THR A  32     -13.070 -12.476  -8.564  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.960 -13.375  -7.476  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -13.093 -13.365  -9.809  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.052 -11.078  -6.568  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.981 -12.029  -8.633  1.00  1.00           H  
ATOM    494  HB  THR A  32     -14.022 -11.948  -8.492  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -12.050 -13.363  -7.167  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -13.483 -12.809 -10.660  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -12.089 -13.725 -10.032  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.752 -14.217  -9.634  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.388  -9.178  -9.297  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.379  -8.029 -10.207  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.176  -7.119  -9.927  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.968  -6.750  -8.770  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.710  -7.257 -10.079  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -13.221  -6.742 -11.432  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -12.804  -5.295 -11.750  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -13.696  -4.306 -11.111  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -14.970  -4.068 -11.415  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -15.590  -4.710 -12.380  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -15.661  -3.182 -10.737  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.991  -9.063  -8.368  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.305  -8.440 -11.210  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.473  -7.929  -9.681  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -12.612  -6.426  -9.379  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -12.875  -7.397 -12.230  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -14.308  -6.813 -11.424  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -11.777  -5.128 -11.420  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -12.828  -5.148 -12.831  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -13.293  -3.753 -10.374  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -15.068  -5.393 -12.899  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -16.553  -4.537 -12.607  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -15.243  -2.653  -9.992  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -16.640  -3.076 -10.933  1.00  1.00           H  
ATOM    523  N   PRO A  34      -9.401  -6.715 -10.954  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -8.283  -5.789 -10.808  1.00  1.00           C  
ATOM    525  C   PRO A  34      -8.785  -4.358 -10.557  1.00  1.00           C  
ATOM    526  O   PRO A  34      -8.725  -3.496 -11.432  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -7.438  -5.970 -12.075  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -8.427  -6.452 -13.137  1.00  1.00           C  
ATOM    529  CD  PRO A  34      -9.573  -7.089 -12.351  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -7.667  -6.065  -9.957  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -6.932  -5.054 -12.383  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -6.699  -6.752 -11.898  1.00  1.00           H  
ATOM    533  HG2 PRO A  34      -8.801  -5.605 -13.711  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -7.962  -7.184 -13.798  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -10.523  -6.712 -12.730  1.00  1.00           H  
ATOM    536  HD3 PRO A  34      -9.535  -8.174 -12.455  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.313  -4.107  -9.348  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -9.708  -2.769  -8.899  1.00  1.00           C  
ATOM    539  C   ARG A  35      -8.528  -1.804  -8.985  1.00  1.00           C  
ATOM    540  O   ARG A  35      -7.442  -2.082  -8.487  1.00  1.00           O  
ATOM    541  CB  ARG A  35     -10.252  -2.757  -7.456  1.00  1.00           C  
ATOM    542  CG  ARG A  35     -11.723  -2.305  -7.402  1.00  1.00           C  
ATOM    543  CD  ARG A  35     -12.066  -1.748  -6.016  1.00  1.00           C  
ATOM    544  NE  ARG A  35     -13.523  -1.714  -5.777  1.00  1.00           N  
ATOM    545  CZ  ARG A  35     -14.140  -1.116  -4.765  1.00  1.00           C  
ATOM    546  NH1 ARG A  35     -13.458  -0.432  -3.871  1.00  1.00           N  
ATOM    547  NH2 ARG A  35     -15.450  -1.196  -4.635  1.00  1.00           N  
ATOM    548  H   ARG A  35      -9.398  -4.903  -8.718  1.00  1.00           H  
ATOM    549  HA  ARG A  35     -10.476  -2.422  -9.587  1.00  1.00           H  
ATOM    550  HB2 ARG A  35     -10.131  -3.732  -6.993  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -9.660  -2.061  -6.857  1.00  1.00           H  
ATOM    552  HG2 ARG A  35     -11.902  -1.518  -8.135  1.00  1.00           H  
ATOM    553  HG3 ARG A  35     -12.375  -3.141  -7.640  1.00  1.00           H  
ATOM    554  HD2 ARG A  35     -11.591  -2.364  -5.250  1.00  1.00           H  
ATOM    555  HD3 ARG A  35     -11.656  -0.737  -5.954  1.00  1.00           H  
ATOM    556  HE  ARG A  35     -14.113  -2.229  -6.407  1.00  1.00           H  
ATOM    557 HH11 ARG A  35     -12.456  -0.382  -3.967  1.00  1.00           H  
ATOM    558 HH12 ARG A  35     -13.908   0.026  -3.105  1.00  1.00           H  
ATOM    559 HH21 ARG A  35     -16.055  -1.681  -5.300  1.00  1.00           H  
ATOM    560 HH22 ARG A  35     -15.913  -0.761  -3.857  1.00  1.00           H  
ATOM    561  N   TYR A  36      -8.805  -0.639  -9.562  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -7.858   0.460  -9.697  1.00  1.00           C  
ATOM    563  C   TYR A  36      -8.001   1.464  -8.544  1.00  1.00           C  
ATOM    564  O   TYR A  36      -7.050   1.774  -7.846  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -8.075   1.123 -11.069  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -6.894   1.009 -12.011  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -5.628   1.485 -11.612  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -7.067   0.458 -13.296  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -4.543   1.441 -12.507  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -5.988   0.420 -14.197  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -4.730   0.929 -13.812  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -3.712   0.958 -14.716  1.00  1.00           O  
ATOM    573  H   TYR A  36      -9.719  -0.532  -9.965  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -6.844   0.056  -9.652  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -8.952   0.688 -11.554  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -8.290   2.183 -10.934  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -5.492   1.882 -10.614  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -8.030   0.077 -13.602  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -3.573   1.789 -12.190  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -6.114   0.017 -15.190  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -2.970   1.468 -14.397  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -9.189   1.996  -8.300  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -9.997   1.795  -8.862  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -9.196   2.660  -7.543  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -8.766  20.610  11.512  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -9.494  20.805  12.783  1.00  1.00           C  
ATOM      3  C   ALA A   1     -10.993  21.019  12.549  1.00  1.00           C  
ATOM      4  O   ALA A   1     -11.757  20.201  13.049  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -8.866  21.901  13.660  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -8.895  19.664  11.183  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -9.120  21.250  10.814  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -7.782  20.787  11.650  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -9.411  19.875  13.348  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -8.106  22.457  13.110  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -9.630  22.596  14.013  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -8.402  21.438  14.532  1.00  1.00           H  
ATOM     13  N   PRO A   2     -11.431  22.068  11.815  1.00  1.00           N  
ATOM     14  CA  PRO A   2     -12.854  22.316  11.579  1.00  1.00           C  
ATOM     15  C   PRO A   2     -13.461  21.278  10.618  1.00  1.00           C  
ATOM     16  O   PRO A   2     -14.367  20.531  10.989  1.00  1.00           O  
ATOM     17  CB  PRO A   2     -12.945  23.759  11.058  1.00  1.00           C  
ATOM     18  CG  PRO A   2     -11.546  24.122  10.555  1.00  1.00           C  
ATOM     19  CD  PRO A   2     -10.607  23.078  11.153  1.00  1.00           C  
ATOM     20  HA  PRO A   2     -13.400  22.254  12.522  1.00  1.00           H  
ATOM     21  HB2 PRO A   2     -13.685  23.864  10.263  1.00  1.00           H  
ATOM     22  HB3 PRO A   2     -13.204  24.420  11.886  1.00  1.00           H  
ATOM     23  HG2 PRO A   2     -11.507  24.068   9.466  1.00  1.00           H  
ATOM     24  HG3 PRO A   2     -11.261  25.120  10.888  1.00  1.00           H  
ATOM     25  HD2 PRO A   2     -10.032  22.630  10.342  1.00  1.00           H  
ATOM     26  HD3 PRO A   2      -9.936  23.561  11.862  1.00  1.00           H  
ATOM     27  N   LEU A   3     -12.951  21.246   9.382  1.00  1.00           N  
ATOM     28  CA  LEU A   3     -13.361  20.375   8.280  1.00  1.00           C  
ATOM     29  C   LEU A   3     -12.322  20.543   7.163  1.00  1.00           C  
ATOM     30  O   LEU A   3     -12.125  21.676   6.727  1.00  1.00           O  
ATOM     31  CB  LEU A   3     -14.753  20.830   7.800  1.00  1.00           C  
ATOM     32  CG  LEU A   3     -15.258  20.127   6.520  1.00  1.00           C  
ATOM     33  CD1 LEU A   3     -15.865  18.753   6.839  1.00  1.00           C  
ATOM     34  CD2 LEU A   3     -16.268  21.011   5.769  1.00  1.00           C  
ATOM     35  H   LEU A   3     -12.255  21.938   9.140  1.00  1.00           H  
ATOM     36  HA  LEU A   3     -13.397  19.337   8.614  1.00  1.00           H  
ATOM     37  HB2 LEU A   3     -15.480  20.682   8.600  1.00  1.00           H  
ATOM     38  HB3 LEU A   3     -14.691  21.903   7.619  1.00  1.00           H  
ATOM     39  HG  LEU A   3     -14.425  19.971   5.837  1.00  1.00           H  
ATOM     40 HD11 LEU A   3     -16.444  18.791   7.761  1.00  1.00           H  
ATOM     41 HD12 LEU A   3     -16.519  18.435   6.027  1.00  1.00           H  
ATOM     42 HD13 LEU A   3     -15.069  18.014   6.942  1.00  1.00           H  
ATOM     43 HD21 LEU A   3     -16.185  22.055   6.072  1.00  1.00           H  
ATOM     44 HD22 LEU A   3     -16.046  20.954   4.703  1.00  1.00           H  
ATOM     45 HD23 LEU A   3     -17.288  20.675   5.941  1.00  1.00           H  
ATOM     46  N   GLU A   4     -11.676  19.443   6.750  1.00  1.00           N  
ATOM     47  CA  GLU A   4     -10.592  19.306   5.747  1.00  1.00           C  
ATOM     48  C   GLU A   4      -9.756  18.033   5.991  1.00  1.00           C  
ATOM     49  O   GLU A   4      -9.629  17.218   5.080  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -9.653  20.537   5.665  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -9.975  21.485   4.501  1.00  1.00           C  
ATOM     52  CD  GLU A   4      -9.441  20.976   3.160  1.00  1.00           C  
ATOM     53  OE1 GLU A   4     -10.101  20.095   2.566  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      -8.414  21.533   2.717  1.00  1.00           O  
ATOM     55  H   GLU A   4     -11.970  18.572   7.166  1.00  1.00           H  
ATOM     56  HA  GLU A   4     -11.061  19.173   4.770  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -9.694  21.099   6.599  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -8.619  20.207   5.560  1.00  1.00           H  
ATOM     59  HG2 GLU A   4     -11.052  21.632   4.419  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -9.524  22.455   4.720  1.00  1.00           H  
ATOM     61  N   PRO A   5      -9.159  17.824   7.186  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -8.386  16.623   7.468  1.00  1.00           C  
ATOM     63  C   PRO A   5      -9.310  15.435   7.749  1.00  1.00           C  
ATOM     64  O   PRO A   5      -9.910  15.329   8.819  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -7.495  16.956   8.662  1.00  1.00           C  
ATOM     66  CG  PRO A   5      -8.222  18.093   9.378  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -9.185  18.692   8.353  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -7.752  16.387   6.613  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -7.358  16.098   9.319  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -6.530  17.311   8.300  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      -8.787  17.699  10.224  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      -7.502  18.841   9.710  1.00  1.00           H  
ATOM     73  HD2 PRO A   5     -10.190  18.718   8.775  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -8.858  19.695   8.088  1.00  1.00           H  
ATOM     75  N   GLU A   6      -9.386  14.524   6.782  1.00  1.00           N  
ATOM     76  CA  GLU A   6     -10.129  13.269   6.843  1.00  1.00           C  
ATOM     77  C   GLU A   6      -9.428  12.213   5.980  1.00  1.00           C  
ATOM     78  O   GLU A   6      -8.441  12.542   5.326  1.00  1.00           O  
ATOM     79  CB  GLU A   6     -11.580  13.517   6.394  1.00  1.00           C  
ATOM     80  CG  GLU A   6     -11.723  13.948   4.914  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -12.481  15.265   4.673  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -13.351  15.628   5.499  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -12.270  15.845   3.585  1.00  1.00           O  
ATOM     84  H   GLU A   6      -8.867  14.668   5.923  1.00  1.00           H  
ATOM     85  HA  GLU A   6     -10.135  12.910   7.872  1.00  1.00           H  
ATOM     86  HB2 GLU A   6     -12.145  12.595   6.540  1.00  1.00           H  
ATOM     87  HB3 GLU A   6     -12.009  14.264   7.061  1.00  1.00           H  
ATOM     88  HG2 GLU A   6     -10.737  14.015   4.449  1.00  1.00           H  
ATOM     89  HG3 GLU A   6     -12.258  13.155   4.388  1.00  1.00           H  
ATOM     90  N   TYR A   7      -9.948  10.975   5.982  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -9.532   9.825   5.163  1.00  1.00           C  
ATOM     92  C   TYR A   7      -9.082  10.243   3.747  1.00  1.00           C  
ATOM     93  O   TYR A   7      -9.931  10.424   2.869  1.00  1.00           O  
ATOM     94  CB  TYR A   7     -10.678   8.793   5.111  1.00  1.00           C  
ATOM     95  CG  TYR A   7     -10.575   7.672   6.129  1.00  1.00           C  
ATOM     96  CD1 TYR A   7     -10.798   7.920   7.500  1.00  1.00           C  
ATOM     97  CD2 TYR A   7     -10.261   6.367   5.697  1.00  1.00           C  
ATOM     98  CE1 TYR A   7     -10.719   6.867   8.433  1.00  1.00           C  
ATOM     99  CE2 TYR A   7     -10.186   5.311   6.625  1.00  1.00           C  
ATOM    100  CZ  TYR A   7     -10.423   5.556   7.993  1.00  1.00           C  
ATOM    101  OH  TYR A   7     -10.387   4.520   8.876  1.00  1.00           O  
ATOM    102  H   TYR A   7     -10.759  10.833   6.563  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -8.693   9.335   5.655  1.00  1.00           H  
ATOM    104  HB2 TYR A   7     -11.637   9.300   5.232  1.00  1.00           H  
ATOM    105  HB3 TYR A   7     -10.700   8.334   4.121  1.00  1.00           H  
ATOM    106  HD1 TYR A   7     -11.026   8.919   7.840  1.00  1.00           H  
ATOM    107  HD2 TYR A   7     -10.080   6.170   4.650  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -10.881   7.068   9.480  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -9.951   4.308   6.302  1.00  1.00           H  
ATOM    110  HH  TYR A   7     -10.619   4.784   9.766  1.00  1.00           H  
ATOM    111  N   PRO A   8      -7.767  10.436   3.510  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -7.278  10.868   2.212  1.00  1.00           C  
ATOM    113  C   PRO A   8      -7.264   9.703   1.212  1.00  1.00           C  
ATOM    114  O   PRO A   8      -7.470   8.539   1.562  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -5.890  11.465   2.470  1.00  1.00           C  
ATOM    116  CG  PRO A   8      -5.421  10.868   3.799  1.00  1.00           C  
ATOM    117  CD  PRO A   8      -6.666  10.268   4.452  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -7.929  11.651   1.821  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -5.185  11.238   1.670  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      -5.986  12.546   2.578  1.00  1.00           H  
ATOM    121  HG2 PRO A   8      -4.681  10.087   3.624  1.00  1.00           H  
ATOM    122  HG3 PRO A   8      -4.998  11.650   4.433  1.00  1.00           H  
ATOM    123  HD2 PRO A   8      -6.504   9.209   4.651  1.00  1.00           H  
ATOM    124  HD3 PRO A   8      -6.864  10.780   5.394  1.00  1.00           H  
ATOM    125  N   GLY A   9      -6.987  10.030  -0.051  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -6.847   9.071  -1.143  1.00  1.00           C  
ATOM    127  C   GLY A   9      -5.376   8.931  -1.514  1.00  1.00           C  
ATOM    128  O   GLY A   9      -4.872   9.737  -2.296  1.00  1.00           O  
ATOM    129  H   GLY A   9      -6.776  10.996  -0.245  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -7.249   8.099  -0.851  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -7.405   9.421  -2.010  1.00  1.00           H  
ATOM    132  N   ASP A  10      -4.714   7.934  -0.910  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -3.322   7.533  -1.139  1.00  1.00           C  
ATOM    134  C   ASP A  10      -2.322   8.683  -0.931  1.00  1.00           C  
ATOM    135  O   ASP A  10      -1.778   9.245  -1.881  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -3.176   6.865  -2.521  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -3.945   5.546  -2.678  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -4.587   5.103  -1.695  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -3.864   4.973  -3.788  1.00  1.00           O  
ATOM    140  H   ASP A  10      -5.247   7.327  -0.302  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -3.075   6.769  -0.399  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -3.509   7.566  -3.290  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -2.118   6.663  -2.690  1.00  1.00           H  
ATOM    144  N   ASN A  11      -2.069   9.042   0.336  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -1.186  10.160   0.668  1.00  1.00           C  
ATOM    146  C   ASN A  11      -0.719  10.121   2.132  1.00  1.00           C  
ATOM    147  O   ASN A  11      -1.347  10.711   3.014  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -1.889  11.492   0.339  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -0.860  12.588   0.129  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -0.480  12.914  -0.984  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -0.341  13.145   1.205  1.00  1.00           N  
ATOM    152  H   ASN A  11      -2.483   8.502   1.082  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -0.301  10.081   0.033  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -2.470  11.400  -0.577  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -2.577  11.773   1.137  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -0.657  12.857   2.117  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       0.339  13.865   1.031  1.00  1.00           H  
ATOM    158  N   ALA A  12       0.398   9.443   2.393  1.00  1.00           N  
ATOM    159  CA  ALA A  12       1.000   9.365   3.717  1.00  1.00           C  
ATOM    160  C   ALA A  12       2.489   9.022   3.598  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.031   8.932   2.495  1.00  1.00           O  
ATOM    162  CB  ALA A  12       0.232   8.332   4.557  1.00  1.00           C  
ATOM    163  H   ALA A  12       0.948   9.044   1.642  1.00  1.00           H  
ATOM    164  HA  ALA A  12       0.922  10.340   4.199  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       0.536   8.392   5.602  1.00  1.00           H  
ATOM    166  HB2 ALA A  12      -0.840   8.524   4.503  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       0.427   7.330   4.177  1.00  1.00           H  
ATOM    168  N   THR A  13       3.132   8.832   4.750  1.00  1.00           N  
ATOM    169  CA  THR A  13       4.517   8.392   4.887  1.00  1.00           C  
ATOM    170  C   THR A  13       4.845   7.181   3.987  1.00  1.00           C  
ATOM    171  O   THR A  13       3.985   6.320   3.743  1.00  1.00           O  
ATOM    172  CB  THR A  13       4.796   8.059   6.365  1.00  1.00           C  
ATOM    173  OG1 THR A  13       3.869   7.099   6.822  1.00  1.00           O  
ATOM    174  CG2 THR A  13       4.662   9.273   7.286  1.00  1.00           C  
ATOM    175  H   THR A  13       2.606   8.883   5.609  1.00  1.00           H  
ATOM    176  HA  THR A  13       5.153   9.227   4.596  1.00  1.00           H  
ATOM    177  HB  THR A  13       5.808   7.667   6.457  1.00  1.00           H  
ATOM    178  HG1 THR A  13       4.053   6.913   7.750  1.00  1.00           H  
ATOM    179 HG21 THR A  13       5.236  10.109   6.887  1.00  1.00           H  
ATOM    180 HG22 THR A  13       3.616   9.566   7.382  1.00  1.00           H  
ATOM    181 HG23 THR A  13       5.048   9.021   8.275  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.110   7.047   3.530  1.00  1.00           N  
ATOM    183  CA  PRO A  14       6.530   5.949   2.659  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.564   4.591   3.383  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.803   3.565   2.749  1.00  1.00           O  
ATOM    186  CB  PRO A  14       7.900   6.355   2.105  1.00  1.00           C  
ATOM    187  CG  PRO A  14       8.461   7.356   3.115  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.252   7.880   3.892  1.00  1.00           C  
ATOM    189  HA  PRO A  14       5.832   5.861   1.824  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       8.568   5.500   1.986  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       7.766   6.853   1.143  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       9.147   6.851   3.796  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       8.974   8.173   2.605  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.454   7.793   4.961  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       7.069   8.921   3.630  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.293   4.577   4.696  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.083   3.384   5.517  1.00  1.00           C  
ATOM    198  C   GLU A  15       4.606   2.952   5.591  1.00  1.00           C  
ATOM    199  O   GLU A  15       4.338   1.855   6.065  1.00  1.00           O  
ATOM    200  CB  GLU A  15       6.661   3.619   6.931  1.00  1.00           C  
ATOM    201  CG  GLU A  15       5.862   4.648   7.765  1.00  1.00           C  
ATOM    202  CD  GLU A  15       6.268   4.787   9.246  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       7.390   4.357   9.598  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       5.436   5.331  10.025  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.117   5.465   5.135  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.628   2.554   5.066  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       6.678   2.664   7.456  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       7.692   3.966   6.826  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       5.976   5.618   7.286  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       4.806   4.380   7.741  1.00  1.00           H  
ATOM    211  N   GLN A  16       3.651   3.781   5.135  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.216   3.474   5.209  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.639   3.135   3.832  1.00  1.00           C  
ATOM    214  O   GLN A  16       0.935   2.134   3.672  1.00  1.00           O  
ATOM    215  CB  GLN A  16       1.454   4.660   5.815  1.00  1.00           C  
ATOM    216  CG  GLN A  16       0.061   4.218   6.297  1.00  1.00           C  
ATOM    217  CD  GLN A  16      -1.024   5.226   5.939  1.00  1.00           C  
ATOM    218  OE1 GLN A  16      -1.503   5.285   4.818  1.00  1.00           O  
ATOM    219  NE2 GLN A  16      -1.449   6.046   6.880  1.00  1.00           N  
ATOM    220  H   GLN A  16       3.929   4.684   4.763  1.00  1.00           H  
ATOM    221  HA  GLN A  16       2.069   2.610   5.860  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       2.006   5.067   6.661  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.365   5.445   5.062  1.00  1.00           H  
ATOM    224  HG2 GLN A  16      -0.219   3.266   5.848  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.095   4.072   7.377  1.00  1.00           H  
ATOM    226 HE21 GLN A  16      -1.051   6.047   7.800  1.00  1.00           H  
ATOM    227 HE22 GLN A  16      -2.196   6.659   6.600  1.00  1.00           H  
ATOM    228  N   MET A  17       1.953   3.956   2.822  1.00  1.00           N  
ATOM    229  CA  MET A  17       1.515   3.716   1.446  1.00  1.00           C  
ATOM    230  C   MET A  17       2.043   2.364   0.927  1.00  1.00           C  
ATOM    231  O   MET A  17       1.320   1.626   0.264  1.00  1.00           O  
ATOM    232  CB  MET A  17       1.936   4.912   0.572  1.00  1.00           C  
ATOM    233  CG  MET A  17       0.865   5.267  -0.469  1.00  1.00           C  
ATOM    234  SD  MET A  17       0.906   4.258  -1.970  1.00  1.00           S  
ATOM    235  CE  MET A  17       2.303   5.036  -2.827  1.00  1.00           C  
ATOM    236  H   MET A  17       2.503   4.785   3.030  1.00  1.00           H  
ATOM    237  HA  MET A  17       0.426   3.654   1.456  1.00  1.00           H  
ATOM    238  HB2 MET A  17       2.075   5.792   1.204  1.00  1.00           H  
ATOM    239  HB3 MET A  17       2.887   4.704   0.079  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -0.120   5.176  -0.010  1.00  1.00           H  
ATOM    241  HG3 MET A  17       0.993   6.310  -0.758  1.00  1.00           H  
ATOM    242  HE1 MET A  17       2.949   4.262  -3.241  1.00  1.00           H  
ATOM    243  HE2 MET A  17       1.928   5.667  -3.633  1.00  1.00           H  
ATOM    244  HE3 MET A  17       2.878   5.650  -2.134  1.00  1.00           H  
ATOM    245  N   ALA A  18       3.252   1.976   1.360  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.872   0.670   1.122  1.00  1.00           C  
ATOM    247  C   ALA A  18       3.288  -0.482   1.973  1.00  1.00           C  
ATOM    248  O   ALA A  18       3.797  -1.601   1.916  1.00  1.00           O  
ATOM    249  CB  ALA A  18       5.385   0.834   1.320  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.738   2.600   1.985  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.698   0.397   0.081  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.880  -0.135   1.277  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.785   1.470   0.530  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       5.592   1.291   2.290  1.00  1.00           H  
ATOM    255  N   GLN A  19       2.199  -0.237   2.714  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.504  -1.209   3.557  1.00  1.00           C  
ATOM    257  C   GLN A  19       0.065  -1.400   3.067  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.336  -2.512   2.731  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.550  -0.744   5.031  1.00  1.00           C  
ATOM    260  CG  GLN A  19       2.169  -1.797   5.960  1.00  1.00           C  
ATOM    261  CD  GLN A  19       3.699  -1.836   5.944  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       4.390  -1.121   5.238  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       4.300  -2.707   6.732  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.830   0.707   2.711  1.00  1.00           H  
ATOM    265  HA  GLN A  19       2.004  -2.174   3.472  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       2.109   0.188   5.129  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.536  -0.544   5.379  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       1.848  -1.579   6.979  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       1.786  -2.783   5.690  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       3.795  -3.371   7.291  1.00  1.00           H  
ATOM    271 HE22 GLN A  19       5.298  -2.694   6.620  1.00  1.00           H  
ATOM    272  N   TYR A  20      -0.708  -0.309   2.977  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.097  -0.347   2.507  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.193  -0.813   1.042  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.073  -1.599   0.692  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.735   1.042   2.689  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -4.205   1.041   3.080  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.164   0.320   2.336  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -4.620   1.789   4.201  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -6.517   0.318   2.724  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -5.975   1.813   4.579  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -6.924   1.069   3.847  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -8.226   1.070   4.238  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.308   0.576   3.276  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.643  -1.063   3.127  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.185   1.575   3.466  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -2.615   1.618   1.770  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -4.880  -0.239   1.459  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -3.899   2.357   4.772  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -7.238  -0.244   2.151  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -6.300   2.388   5.433  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -8.547   0.176   4.359  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.270  -0.380   0.173  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.266  -0.785  -1.234  1.00  1.00           C  
ATOM    295  C   ALA A  21      -1.113  -2.308  -1.404  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.800  -2.925  -2.222  1.00  1.00           O  
ATOM    297  CB  ALA A  21      -0.143  -0.036  -1.953  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.565   0.278   0.485  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.218  -0.490  -1.677  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.827  -0.410  -1.622  1.00  1.00           H  
ATOM    301  HB2 ALA A  21      -0.241  -0.180  -3.029  1.00  1.00           H  
ATOM    302  HB3 ALA A  21      -0.210   1.030  -1.734  1.00  1.00           H  
ATOM    303  N   ALA A  22      -0.260  -2.929  -0.576  1.00  1.00           N  
ATOM    304  CA  ALA A  22      -0.123  -4.381  -0.505  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.433  -5.080  -0.103  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.634  -6.223  -0.511  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.022  -4.737   0.451  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.242  -2.372   0.100  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.143  -4.748  -1.497  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       0.886  -4.242   1.412  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.041  -5.814   0.619  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.975  -4.426   0.025  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.331  -4.399   0.626  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.677  -4.864   0.977  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.620  -4.873  -0.242  1.00  1.00           C  
ATOM    316  O   GLU A  23      -5.341  -5.848  -0.469  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.269  -3.991   2.102  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.990  -4.843   3.153  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -3.982  -5.538   4.082  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -3.511  -4.866   5.027  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -3.665  -6.723   3.821  1.00  1.00           O  
ATOM    322  H   GLU A  23      -2.096  -3.453   0.909  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.586  -5.877   1.359  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.482  -3.423   2.600  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.978  -3.277   1.678  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.643  -4.191   3.739  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.622  -5.578   2.649  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.588  -3.813  -1.068  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.387  -3.721  -2.298  1.00  1.00           C  
ATOM    330  C   LEU A  24      -5.070  -4.881  -3.250  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.990  -5.526  -3.758  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -5.166  -2.359  -2.988  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.955  -2.214  -4.311  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -7.456  -1.985  -4.068  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -5.354  -1.134  -5.224  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.960  -3.053  -0.821  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.437  -3.810  -2.019  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -5.446  -1.553  -2.308  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -4.102  -2.265  -3.203  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -5.865  -3.142  -4.868  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -8.025  -2.479  -4.856  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.763  -2.397  -3.108  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.694  -0.921  -4.073  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -4.402  -0.773  -4.834  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -5.166  -1.564  -6.210  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -6.022  -0.283  -5.341  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.777  -5.185  -3.457  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.322  -6.351  -4.235  1.00  1.00           C  
ATOM    349  C   ARG A  25      -4.046  -7.639  -3.820  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.370  -8.476  -4.664  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.790  -6.467  -4.120  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.226  -7.827  -4.573  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -1.083  -8.843  -3.417  1.00  1.00           C  
ATOM    354  NE  ARG A  25      -1.905 -10.061  -3.584  1.00  1.00           N  
ATOM    355  CZ  ARG A  25      -1.831 -10.962  -4.558  1.00  1.00           C  
ATOM    356  NH1 ARG A  25      -0.967 -10.846  -5.538  1.00  1.00           N  
ATOM    357  NH2 ARG A  25      -2.621 -12.009  -4.569  1.00  1.00           N  
ATOM    358  H   ARG A  25      -3.093  -4.565  -3.028  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.568  -6.188  -5.284  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.349  -5.688  -4.744  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.474  -6.269  -3.096  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.849  -8.228  -5.374  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -0.234  -7.663  -4.992  1.00  1.00           H  
ATOM    364  HD2 ARG A  25      -0.034  -9.131  -3.328  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.358  -8.363  -2.476  1.00  1.00           H  
ATOM    366  HE  ARG A  25      -2.618 -10.214  -2.893  1.00  1.00           H  
ATOM    367 HH11 ARG A  25      -0.388 -10.026  -5.547  1.00  1.00           H  
ATOM    368 HH12 ARG A  25      -0.933 -11.511  -6.286  1.00  1.00           H  
ATOM    369 HH21 ARG A  25      -3.290 -12.160  -3.837  1.00  1.00           H  
ATOM    370 HH22 ARG A  25      -2.558 -12.675  -5.318  1.00  1.00           H  
ATOM    371  N   ARG A  26      -4.297  -7.801  -2.518  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -5.022  -8.946  -1.956  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.495  -8.825  -2.288  1.00  1.00           C  
ATOM    374  O   ARG A  26      -7.033  -9.756  -2.874  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.823  -9.100  -0.438  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -3.462  -8.575   0.014  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.998  -9.092   1.368  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.743  -9.838   1.201  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -1.172 -10.639   2.083  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -1.694 -10.826   3.271  1.00  1.00           N  
ATOM    381  NH2 ARG A  26      -0.063 -11.267   1.773  1.00  1.00           N  
ATOM    382  H   ARG A  26      -4.068  -7.019  -1.913  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.674  -9.852  -2.447  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.592  -8.551   0.107  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.916 -10.157  -0.188  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.709  -8.804  -0.740  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -3.553  -7.503   0.081  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.825  -8.239   2.029  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -3.773  -9.724   1.805  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -1.257  -9.691   0.335  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -2.517 -10.289   3.505  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -1.256 -11.432   3.938  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       0.382 -11.123   0.883  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.335 -11.917   2.425  1.00  1.00           H  
ATOM    395  N   TYR A  27      -7.096  -7.672  -1.973  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.492  -7.346  -2.265  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.871  -7.681  -3.710  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.928  -8.253  -3.938  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.748  -5.862  -1.954  1.00  1.00           C  
ATOM    400  CG  TYR A  27     -10.179  -5.551  -1.563  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.661  -5.990  -0.314  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -11.014  -4.803  -2.417  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.971  -5.675   0.088  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -12.325  -4.475  -2.014  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.802  -4.906  -0.755  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -14.055  -4.577  -0.341  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.528  -6.967  -1.507  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -9.117  -7.951  -1.607  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -8.111  -5.553  -1.123  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.466  -5.257  -2.816  1.00  1.00           H  
ATOM    411  HD1 TYR A  27     -10.017  -6.559   0.342  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.647  -4.468  -3.377  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -12.349  -5.996   1.048  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.960  -3.894  -2.664  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.418  -3.837  -0.831  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.973  -7.406  -4.667  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -8.096  -7.767  -6.082  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.257  -9.278  -6.287  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.284  -9.720  -6.809  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.900  -7.179  -6.863  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -7.092  -5.659  -7.037  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.675  -7.861  -8.228  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.748  -4.952  -7.240  1.00  1.00           C  
ATOM    424  H   ILE A  28      -7.145  -6.894  -4.367  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -9.004  -7.309  -6.459  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -6.001  -7.343  -6.271  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.746  -5.466  -7.890  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -7.561  -5.231  -6.151  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -6.407  -7.142  -9.001  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.879  -8.602  -8.144  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.572  -8.373  -8.544  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.184  -5.420  -8.046  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.920  -3.903  -7.482  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -5.168  -5.011  -6.322  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.250 -10.073  -5.906  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.307 -11.531  -6.033  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.502 -12.110  -5.251  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.169 -13.029  -5.717  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -5.972 -12.119  -5.557  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -5.764 -13.538  -6.064  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -5.687 -13.778  -7.254  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.602 -14.510  -5.189  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.431  -9.642  -5.495  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.447 -11.779  -7.088  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.155 -11.516  -5.954  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -5.928 -12.094  -4.469  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.679 -14.381  -4.197  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.487 -15.411  -5.625  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.821 -11.505  -4.099  1.00  1.00           N  
ATOM    450  CA  MET A  30      -9.969 -11.832  -3.252  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.329 -11.503  -3.893  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.360 -11.932  -3.376  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.840 -11.090  -1.912  1.00  1.00           C  
ATOM    454  CG  MET A  30     -10.472 -11.884  -0.767  1.00  1.00           C  
ATOM    455  SD  MET A  30      -9.341 -13.050   0.039  1.00  1.00           S  
ATOM    456  CE  MET A  30      -8.241 -11.874   0.880  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.221 -10.740  -3.794  1.00  1.00           H  
ATOM    458  HA  MET A  30      -9.941 -12.905  -3.066  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -8.792 -10.935  -1.666  1.00  1.00           H  
ATOM    460  HB3 MET A  30     -10.318 -10.112  -1.987  1.00  1.00           H  
ATOM    461  HG2 MET A  30     -10.828 -11.183  -0.012  1.00  1.00           H  
ATOM    462  HG3 MET A  30     -11.334 -12.435  -1.139  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -7.276 -11.840   0.375  1.00  1.00           H  
ATOM    464  HE2 MET A  30      -8.682 -10.877   0.872  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -8.099 -12.189   1.913  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.338 -10.782  -5.021  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.518 -10.447  -5.817  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.522 -11.228  -7.143  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.461 -11.103  -7.924  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.634  -8.900  -5.917  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.464  -8.213  -7.290  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.797  -8.134  -8.055  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.863  -6.802  -7.138  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.449 -10.431  -5.368  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.401 -10.791  -5.277  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -13.594  -8.601  -5.498  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.896  -8.474  -5.247  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -11.762  -8.792  -7.885  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.523  -8.826  -7.629  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.229  -7.137  -8.023  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -13.632  -8.428  -9.093  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -11.964  -6.440  -6.115  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -10.808  -6.840  -7.389  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -12.344  -6.085  -7.799  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.508 -12.073  -7.397  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.338 -12.786  -8.674  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.247 -11.785  -9.844  1.00  1.00           C  
ATOM    488  O   THR A  32     -11.732 -12.076 -10.936  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.469 -13.830  -8.871  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.732 -14.535  -7.673  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.183 -14.903  -9.928  1.00  1.00           C  
ATOM    492  H   THR A  32     -10.793 -12.211  -6.688  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.393 -13.330  -8.635  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.378 -13.302  -9.155  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.114 -13.911  -7.050  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -11.715 -15.774  -9.470  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.129 -15.202 -10.381  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -11.526 -14.525 -10.708  1.00  1.00           H  
ATOM    499  N   ARG A  33     -10.670 -10.584  -9.615  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -10.629  -9.481 -10.594  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.216 -10.009 -11.977  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.097 -10.512 -12.113  1.00  1.00           O  
ATOM    503  CB  ARG A  33      -9.658  -8.371 -10.165  1.00  1.00           C  
ATOM    504  CG  ARG A  33      -9.791  -7.086 -11.010  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -10.534  -5.983 -10.250  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -11.075  -4.948 -11.149  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -11.439  -3.712 -10.821  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -11.239  -3.214  -9.622  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -12.025  -2.945 -11.710  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.311 -10.415  -8.682  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.629  -9.058 -10.633  1.00  1.00           H  
ATOM    512  HB2 ARG A  33      -9.800  -8.138  -9.110  1.00  1.00           H  
ATOM    513  HB3 ARG A  33      -8.648  -8.754 -10.301  1.00  1.00           H  
ATOM    514  HG2 ARG A  33      -8.795  -6.721 -11.267  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -10.314  -7.300 -11.941  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -11.370  -6.436  -9.721  1.00  1.00           H  
ATOM    517  HD3 ARG A  33      -9.845  -5.540  -9.527  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -11.267  -5.238 -12.094  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -10.772  -3.784  -8.942  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -11.524  -2.278  -9.392  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -12.204  -3.288 -12.635  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -12.271  -2.003 -11.461  1.00  1.00           H  
ATOM    523  N   PRO A  34     -11.088  -9.916 -12.997  1.00  1.00           N  
ATOM    524  CA  PRO A  34     -10.732 -10.358 -14.331  1.00  1.00           C  
ATOM    525  C   PRO A  34      -9.692  -9.412 -14.938  1.00  1.00           C  
ATOM    526  O   PRO A  34      -9.541  -8.274 -14.492  1.00  1.00           O  
ATOM    527  CB  PRO A  34     -12.042 -10.379 -15.121  1.00  1.00           C  
ATOM    528  CG  PRO A  34     -12.964  -9.398 -14.392  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -12.384  -9.255 -12.987  1.00  1.00           C  
ATOM    530  HA  PRO A  34     -10.316 -11.366 -14.285  1.00  1.00           H  
ATOM    531  HB2 PRO A  34     -11.894 -10.084 -16.161  1.00  1.00           H  
ATOM    532  HB3 PRO A  34     -12.469 -11.381 -15.074  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -12.949  -8.431 -14.895  1.00  1.00           H  
ATOM    534  HG3 PRO A  34     -13.982  -9.786 -14.349  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -12.260  -8.196 -12.756  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -13.042  -9.724 -12.255  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.017  -9.892 -15.990  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -7.945  -9.201 -16.714  1.00  1.00           C  
ATOM    539  C   ARG A  35      -6.816  -8.714 -15.786  1.00  1.00           C  
ATOM    540  O   ARG A  35      -6.828  -7.593 -15.276  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -8.537  -8.056 -17.559  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -7.644  -7.752 -18.776  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -8.187  -8.438 -20.041  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -7.137  -9.105 -20.837  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -7.344  -9.997 -21.802  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -8.557 -10.331 -22.176  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -6.340 -10.573 -22.419  1.00  1.00           N  
ATOM    548  H   ARG A  35      -9.258 -10.829 -16.280  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -7.511  -9.928 -17.402  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -9.545  -8.316 -17.888  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -8.634  -7.160 -16.945  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -7.627  -6.674 -18.941  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -6.620  -8.073 -18.575  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -8.932  -9.184 -19.756  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -8.680  -7.683 -20.656  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -6.178  -8.868 -20.629  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -9.325  -9.858 -21.736  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -8.701 -11.012 -22.902  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -5.396 -10.275 -22.238  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -6.514 -11.245 -23.148  1.00  1.00           H  
ATOM    561  N   TYR A  36      -5.814  -9.574 -15.587  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -4.655  -9.279 -14.747  1.00  1.00           C  
ATOM    563  C   TYR A  36      -3.918  -8.015 -15.229  1.00  1.00           C  
ATOM    564  O   TYR A  36      -3.423  -7.947 -16.346  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -3.724 -10.500 -14.712  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -2.847 -10.561 -13.475  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -1.782  -9.652 -13.310  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -3.113 -11.519 -12.477  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -0.992  -9.694 -12.147  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -2.324 -11.569 -11.313  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -1.264 -10.649 -11.146  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -0.522 -10.665 -10.007  1.00  1.00           O  
ATOM    573  H   TYR A  36      -5.852 -10.472 -16.037  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -5.022  -9.103 -13.736  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -4.332 -11.406 -14.741  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -3.092 -10.507 -15.600  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -1.569  -8.909 -14.069  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -3.931 -12.218 -12.597  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -0.186  -8.991 -12.004  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -2.533 -12.313 -10.558  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -1.032 -11.059  -9.300  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -3.830  -6.984 -14.407  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -4.281  -6.986 -13.510  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -3.350  -6.180 -14.777  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -4.719  -5.370  20.929  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -4.897  -5.501  19.466  1.00  1.00           C  
ATOM      3  C   ALA A   1      -4.879  -4.111  18.820  1.00  1.00           C  
ATOM      4  O   ALA A   1      -5.209  -3.153  19.517  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -6.200  -6.248  19.145  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -5.112  -4.480  21.220  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -5.199  -6.119  21.409  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -3.736  -5.389  21.167  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -4.067  -6.078  19.059  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -6.074  -7.310  19.362  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -7.026  -5.850  19.737  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -6.446  -6.146  18.088  1.00  1.00           H  
ATOM     13  N   PRO A   2      -4.500  -3.974  17.532  1.00  1.00           N  
ATOM     14  CA  PRO A   2      -4.473  -2.698  16.813  1.00  1.00           C  
ATOM     15  C   PRO A   2      -5.892  -2.210  16.444  1.00  1.00           C  
ATOM     16  O   PRO A   2      -6.241  -2.084  15.274  1.00  1.00           O  
ATOM     17  CB  PRO A   2      -3.555  -2.940  15.604  1.00  1.00           C  
ATOM     18  CG  PRO A   2      -3.629  -4.444  15.341  1.00  1.00           C  
ATOM     19  CD  PRO A   2      -4.080  -5.066  16.662  1.00  1.00           C  
ATOM     20  HA  PRO A   2      -4.014  -1.932  17.440  1.00  1.00           H  
ATOM     21  HB2 PRO A   2      -3.846  -2.369  14.721  1.00  1.00           H  
ATOM     22  HB3 PRO A   2      -2.533  -2.676  15.877  1.00  1.00           H  
ATOM     23  HG2 PRO A   2      -4.365  -4.654  14.563  1.00  1.00           H  
ATOM     24  HG3 PRO A   2      -2.651  -4.831  15.046  1.00  1.00           H  
ATOM     25  HD2 PRO A   2      -4.915  -5.741  16.470  1.00  1.00           H  
ATOM     26  HD3 PRO A   2      -3.254  -5.615  17.115  1.00  1.00           H  
ATOM     27  N   LEU A   3      -6.718  -1.934  17.463  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -8.115  -1.511  17.335  1.00  1.00           C  
ATOM     29  C   LEU A   3      -8.278  -0.095  17.897  1.00  1.00           C  
ATOM     30  O   LEU A   3      -8.571   0.067  19.077  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -9.059  -2.523  18.029  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -9.639  -3.643  17.145  1.00  1.00           C  
ATOM     33  CD1 LEU A   3     -10.540  -3.079  16.041  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      -8.572  -4.575  16.556  1.00  1.00           C  
ATOM     35  H   LEU A   3      -6.351  -2.063  18.402  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -8.378  -1.460  16.280  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -8.546  -2.968  18.883  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -9.915  -1.980  18.431  1.00  1.00           H  
ATOM     39  HG  LEU A   3     -10.271  -4.247  17.797  1.00  1.00           H  
ATOM     40 HD11 LEU A   3     -11.042  -3.898  15.525  1.00  1.00           H  
ATOM     41 HD12 LEU A   3     -11.300  -2.428  16.473  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      -9.964  -2.514  15.307  1.00  1.00           H  
ATOM     43 HD21 LEU A   3      -8.868  -5.610  16.725  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      -8.465  -4.407  15.485  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -7.611  -4.406  17.033  1.00  1.00           H  
ATOM     46  N   GLU A   4      -8.057   0.900  17.029  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -8.030   2.354  17.274  1.00  1.00           C  
ATOM     48  C   GLU A   4      -7.345   3.109  16.111  1.00  1.00           C  
ATOM     49  O   GLU A   4      -7.958   4.024  15.557  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -7.356   2.748  18.615  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -8.360   3.203  19.687  1.00  1.00           C  
ATOM     52  CD  GLU A   4      -7.666   3.812  20.916  1.00  1.00           C  
ATOM     53  OE1 GLU A   4      -6.861   4.756  20.723  1.00  1.00           O  
ATOM     54  OE2 GLU A   4      -7.969   3.350  22.041  1.00  1.00           O  
ATOM     55  H   GLU A   4      -7.847   0.603  16.087  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -9.063   2.703  17.299  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -6.750   1.927  19.000  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -6.676   3.578  18.422  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      -9.027   3.951  19.253  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -8.974   2.358  19.996  1.00  1.00           H  
ATOM     61  N   PRO A   5      -6.087   2.776  15.732  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -5.367   3.471  14.670  1.00  1.00           C  
ATOM     63  C   PRO A   5      -5.845   3.022  13.282  1.00  1.00           C  
ATOM     64  O   PRO A   5      -5.274   2.125  12.666  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -3.881   3.191  14.917  1.00  1.00           C  
ATOM     66  CG  PRO A   5      -3.853   1.873  15.690  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -5.241   1.740  16.316  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -5.533   4.545  14.759  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -3.313   3.119  13.990  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -3.467   3.985  15.540  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      -3.677   1.040  15.009  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      -3.086   1.899  16.464  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      -5.639   0.752  16.087  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -5.163   1.870  17.394  1.00  1.00           H  
ATOM     75  N   GLU A   6      -6.898   3.670  12.782  1.00  1.00           N  
ATOM     76  CA  GLU A   6      -7.435   3.490  11.432  1.00  1.00           C  
ATOM     77  C   GLU A   6      -8.205   4.749  11.026  1.00  1.00           C  
ATOM     78  O   GLU A   6      -8.861   5.361  11.866  1.00  1.00           O  
ATOM     79  CB  GLU A   6      -8.316   2.222  11.362  1.00  1.00           C  
ATOM     80  CG  GLU A   6      -9.584   2.212  12.249  1.00  1.00           C  
ATOM     81  CD  GLU A   6     -10.924   2.215  11.477  1.00  1.00           C  
ATOM     82  OE1 GLU A   6     -11.147   1.314  10.633  1.00  1.00           O  
ATOM     83  OE2 GLU A   6     -11.786   3.069  11.785  1.00  1.00           O  
ATOM     84  H   GLU A   6      -7.380   4.343  13.370  1.00  1.00           H  
ATOM     85  HA  GLU A   6      -6.599   3.362  10.743  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      -8.584   2.044  10.322  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      -7.692   1.380  11.670  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      -9.552   1.312  12.865  1.00  1.00           H  
ATOM     89  HG3 GLU A   6      -9.553   3.052  12.946  1.00  1.00           H  
ATOM     90  N   TYR A   7      -8.100   5.176   9.762  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -8.871   6.307   9.243  1.00  1.00           C  
ATOM     92  C   TYR A   7      -8.926   6.260   7.703  1.00  1.00           C  
ATOM     93  O   TYR A   7      -7.997   5.723   7.095  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -8.242   7.628   9.741  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -9.247   8.683  10.168  1.00  1.00           C  
ATOM     96  CD1 TYR A   7     -10.119   8.424  11.245  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -9.317   9.917   9.489  1.00  1.00           C  
ATOM     98  CE1 TYR A   7     -11.045   9.395  11.662  1.00  1.00           C  
ATOM     99  CE2 TYR A   7     -10.251  10.889   9.897  1.00  1.00           C  
ATOM    100  CZ  TYR A   7     -11.103  10.637  10.994  1.00  1.00           C  
ATOM    101  OH  TYR A   7     -11.954  11.603  11.430  1.00  1.00           O  
ATOM    102  H   TYR A   7      -7.532   4.685   9.087  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -9.882   6.214   9.639  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -7.616   7.431  10.613  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -7.584   8.030   8.970  1.00  1.00           H  
ATOM    106  HD1 TYR A   7     -10.076   7.477  11.769  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -8.663  10.112   8.649  1.00  1.00           H  
ATOM    108  HE1 TYR A   7     -11.702   9.184  12.495  1.00  1.00           H  
ATOM    109  HE2 TYR A   7     -10.320  11.838   9.387  1.00  1.00           H  
ATOM    110  HH  TYR A   7     -12.208  11.453  12.342  1.00  1.00           H  
ATOM    111  N   PRO A   8      -9.977   6.817   7.064  1.00  1.00           N  
ATOM    112  CA  PRO A   8     -10.038   6.971   5.613  1.00  1.00           C  
ATOM    113  C   PRO A   8      -9.119   8.105   5.118  1.00  1.00           C  
ATOM    114  O   PRO A   8      -8.475   8.797   5.907  1.00  1.00           O  
ATOM    115  CB  PRO A   8     -11.518   7.226   5.298  1.00  1.00           C  
ATOM    116  CG  PRO A   8     -12.104   7.824   6.576  1.00  1.00           C  
ATOM    117  CD  PRO A   8     -11.151   7.406   7.692  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -9.725   6.043   5.133  1.00  1.00           H  
ATOM    119  HB2 PRO A   8     -11.658   7.901   4.453  1.00  1.00           H  
ATOM    120  HB3 PRO A   8     -12.007   6.274   5.091  1.00  1.00           H  
ATOM    121  HG2 PRO A   8     -12.127   8.912   6.503  1.00  1.00           H  
ATOM    122  HG3 PRO A   8     -13.107   7.437   6.760  1.00  1.00           H  
ATOM    123  HD2 PRO A   8     -10.874   8.294   8.251  1.00  1.00           H  
ATOM    124  HD3 PRO A   8     -11.633   6.685   8.352  1.00  1.00           H  
ATOM    125  N   GLY A   9      -9.085   8.300   3.794  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -8.237   9.286   3.126  1.00  1.00           C  
ATOM    127  C   GLY A   9      -6.870   8.714   2.733  1.00  1.00           C  
ATOM    128  O   GLY A   9      -6.111   8.216   3.567  1.00  1.00           O  
ATOM    129  H   GLY A   9      -9.667   7.717   3.211  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -8.750   9.638   2.231  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -8.076  10.142   3.782  1.00  1.00           H  
ATOM    132  N   ASP A  10      -6.545   8.802   1.442  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -5.323   8.268   0.847  1.00  1.00           C  
ATOM    134  C   ASP A  10      -4.264   9.382   0.747  1.00  1.00           C  
ATOM    135  O   ASP A  10      -4.163  10.071  -0.271  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -5.628   7.637  -0.529  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -6.879   6.743  -0.554  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -8.001   7.301  -0.469  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -6.708   5.509  -0.665  1.00  1.00           O  
ATOM    140  H   ASP A  10      -7.255   9.098   0.784  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -4.932   7.479   1.492  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -5.767   8.423  -1.270  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -4.754   7.052  -0.824  1.00  1.00           H  
ATOM    144  N   ASN A  11      -3.507   9.602   1.833  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -2.462  10.627   1.887  1.00  1.00           C  
ATOM    146  C   ASN A  11      -1.561  10.430   3.116  1.00  1.00           C  
ATOM    147  O   ASN A  11      -1.885  10.881   4.217  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -3.092  12.042   1.864  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -2.312  13.009   0.985  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -1.865  12.695  -0.108  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -2.128  14.236   1.424  1.00  1.00           N  
ATOM    152  H   ASN A  11      -3.650   9.004   2.637  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -1.844  10.502   0.995  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -4.106  11.998   1.474  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -3.162  12.445   2.873  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -2.508  14.566   2.296  1.00  1.00           H  
ATOM    157 HD22 ASN A  11      -1.657  14.826   0.761  1.00  1.00           H  
ATOM    158  N   ALA A  12      -0.431   9.742   2.937  1.00  1.00           N  
ATOM    159  CA  ALA A  12       0.570   9.557   3.979  1.00  1.00           C  
ATOM    160  C   ALA A  12       1.941   9.289   3.347  1.00  1.00           C  
ATOM    161  O   ALA A  12       2.067   9.204   2.123  1.00  1.00           O  
ATOM    162  CB  ALA A  12       0.130   8.415   4.910  1.00  1.00           C  
ATOM    163  H   ALA A  12      -0.157   9.433   2.013  1.00  1.00           H  
ATOM    164  HA  ALA A  12       0.645  10.478   4.560  1.00  1.00           H  
ATOM    165  HB1 ALA A  12      -0.933   8.501   5.134  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       0.309   7.454   4.429  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       0.685   8.467   5.847  1.00  1.00           H  
ATOM    168  N   THR A  13       2.963   9.146   4.193  1.00  1.00           N  
ATOM    169  CA  THR A  13       4.330   8.801   3.800  1.00  1.00           C  
ATOM    170  C   THR A  13       4.378   7.561   2.882  1.00  1.00           C  
ATOM    171  O   THR A  13       3.551   6.647   3.012  1.00  1.00           O  
ATOM    172  CB  THR A  13       5.188   8.559   5.054  1.00  1.00           C  
ATOM    173  OG1 THR A  13       4.609   7.525   5.813  1.00  1.00           O  
ATOM    174  CG2 THR A  13       5.305   9.802   5.938  1.00  1.00           C  
ATOM    175  H   THR A  13       2.784   9.192   5.185  1.00  1.00           H  
ATOM    176  HA  THR A  13       4.739   9.653   3.260  1.00  1.00           H  
ATOM    177  HB  THR A  13       6.189   8.254   4.751  1.00  1.00           H  
ATOM    178  HG1 THR A  13       5.288   7.127   6.370  1.00  1.00           H  
ATOM    179 HG21 THR A  13       5.637  10.652   5.341  1.00  1.00           H  
ATOM    180 HG22 THR A  13       4.344  10.035   6.398  1.00  1.00           H  
ATOM    181 HG23 THR A  13       6.035   9.618   6.727  1.00  1.00           H  
ATOM    182  N   PRO A  14       5.390   7.466   1.993  1.00  1.00           N  
ATOM    183  CA  PRO A  14       5.524   6.342   1.067  1.00  1.00           C  
ATOM    184  C   PRO A  14       5.903   5.030   1.772  1.00  1.00           C  
ATOM    185  O   PRO A  14       5.909   3.976   1.144  1.00  1.00           O  
ATOM    186  CB  PRO A  14       6.564   6.778   0.030  1.00  1.00           C  
ATOM    187  CG  PRO A  14       7.393   7.862   0.718  1.00  1.00           C  
ATOM    188  CD  PRO A  14       6.518   8.381   1.859  1.00  1.00           C  
ATOM    189  HA  PRO A  14       4.573   6.180   0.556  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.192   5.947  -0.294  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       6.052   7.211  -0.830  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       8.308   7.429   1.123  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       7.632   8.666   0.021  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       7.107   8.393   2.778  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       6.170   9.387   1.627  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.181   5.075   3.080  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.360   3.902   3.933  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.045   3.404   4.566  1.00  1.00           C  
ATOM    199  O   GLU A  15       4.974   2.246   4.967  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.415   4.207   5.010  1.00  1.00           C  
ATOM    201  CG  GLU A  15       6.951   5.225   6.067  1.00  1.00           C  
ATOM    202  CD  GLU A  15       7.837   5.243   7.315  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       8.113   4.149   7.860  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       8.183   6.367   7.733  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.166   5.978   3.528  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.746   3.083   3.327  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.675   3.267   5.494  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.313   4.594   4.525  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.941   6.216   5.606  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       5.934   5.005   6.392  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.000   4.245   4.629  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.721   3.897   5.253  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.754   3.360   4.200  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.199   2.271   4.350  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.115   5.129   5.947  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.037   4.729   6.970  1.00  1.00           C  
ATOM    217  CD  GLN A  16       1.582   4.591   8.393  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       2.758   4.373   8.635  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       0.733   4.716   9.395  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.088   5.172   4.223  1.00  1.00           H  
ATOM    221  HA  GLN A  16       2.890   3.122   6.003  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       2.896   5.695   6.452  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       1.674   5.782   5.197  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.265   5.499   6.972  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       0.569   3.788   6.683  1.00  1.00           H  
ATOM    226 HE21 GLN A  16      -0.249   4.888   9.264  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       1.184   4.720  10.293  1.00  1.00           H  
ATOM    228  N   MET A  17       1.580   4.105   3.099  1.00  1.00           N  
ATOM    229  CA  MET A  17       0.702   3.696   1.999  1.00  1.00           C  
ATOM    230  C   MET A  17       1.191   2.406   1.326  1.00  1.00           C  
ATOM    231  O   MET A  17       0.384   1.665   0.769  1.00  1.00           O  
ATOM    232  CB  MET A  17       0.573   4.849   0.996  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.744   4.811   0.209  1.00  1.00           C  
ATOM    234  SD  MET A  17      -0.611   4.163  -1.482  1.00  1.00           S  
ATOM    235  CE  MET A  17      -2.106   4.897  -2.208  1.00  1.00           C  
ATOM    236  H   MET A  17       2.080   4.988   3.034  1.00  1.00           H  
ATOM    237  HA  MET A  17      -0.280   3.491   2.426  1.00  1.00           H  
ATOM    238  HB2 MET A  17       0.596   5.793   1.542  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.419   4.843   0.306  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.496   4.241   0.757  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -1.103   5.837   0.138  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -2.929   4.182  -2.177  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -2.390   5.794  -1.659  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -1.904   5.170  -3.244  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.487   2.087   1.460  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.082   0.826   1.032  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.403  -0.403   1.661  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.287  -1.422   0.987  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.583   0.859   1.342  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.079   2.735   1.958  1.00  1.00           H  
ATOM    251  HA  ALA A  18       2.963   0.741  -0.049  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.030  -0.111   1.118  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       5.066   1.613   0.722  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       4.752   1.093   2.396  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.906  -0.301   2.905  1.00  1.00           N  
ATOM    256  CA  GLN A  19       1.174  -1.370   3.594  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.211  -1.575   2.960  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.510  -2.653   2.449  1.00  1.00           O  
ATOM    259  CB  GLN A  19       1.102  -1.045   5.105  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.896  -2.031   5.979  1.00  1.00           C  
ATOM    261  CD  GLN A  19       1.033  -3.174   6.502  1.00  1.00           C  
ATOM    262  OE1 GLN A  19       0.600  -4.044   5.761  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.781  -3.221   7.798  1.00  1.00           N  
ATOM    264  H   GLN A  19       1.968   0.597   3.376  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.723  -2.303   3.457  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.522  -0.055   5.285  1.00  1.00           H  
ATOM    267  HB3 GLN A  19       0.065  -1.015   5.444  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.733  -2.446   5.418  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       2.309  -1.486   6.827  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.128  -2.525   8.439  1.00  1.00           H  
ATOM    271 HE22 GLN A  19       0.207  -3.990   8.089  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.031  -0.517   2.913  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.349  -0.524   2.266  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.291  -0.954   0.791  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.102  -1.768   0.348  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.985   0.870   2.380  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.872   1.064   3.592  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.095   0.368   3.671  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -3.511   1.970   4.610  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -5.960   0.580   4.759  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -4.375   2.184   5.702  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.605   1.491   5.775  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.453   1.702   6.818  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.708   0.338   3.341  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -2.982  -1.246   2.786  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.202   1.631   2.364  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.608   1.043   1.502  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.372  -0.329   2.892  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -2.576   2.510   4.552  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -6.897   0.050   4.835  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -4.101   2.884   6.474  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.006   2.130   7.549  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.330  -0.442   0.017  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -1.123  -0.850  -1.371  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.800  -2.350  -1.494  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.353  -3.028  -2.366  1.00  1.00           O  
ATOM    297  CB  ALA A  21      -0.012   0.012  -1.973  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.712   0.269   0.407  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -2.044  -0.665  -1.926  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       0.851   0.030  -1.306  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.289  -0.397  -2.938  1.00  1.00           H  
ATOM    302  HB3 ALA A  21      -0.378   1.030  -2.114  1.00  1.00           H  
ATOM    303  N   ALA A  22       0.050  -2.885  -0.603  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.299  -4.324  -0.507  1.00  1.00           C  
ATOM    305  C   ALA A  22      -0.976  -5.123  -0.200  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.077  -6.265  -0.649  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.389  -4.621   0.537  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.476  -2.289   0.101  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.659  -4.664  -1.477  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       1.645  -3.734   1.108  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       1.042  -5.372   1.247  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       2.284  -4.993   0.039  1.00  1.00           H  
ATOM    313  N   GLU A  23      -1.949  -4.529   0.507  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.267  -5.114   0.750  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.125  -5.117  -0.524  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.742  -6.135  -0.843  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -4.003  -4.377   1.880  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -5.053  -5.284   2.542  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -4.649  -5.667   3.970  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -3.708  -6.482   4.095  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -5.302  -5.162   4.908  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.766  -3.602   0.879  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.115  -6.140   1.076  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.284  -4.037   2.628  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.511  -3.502   1.480  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -6.013  -4.763   2.548  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.192  -6.197   1.958  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.142  -4.014  -1.288  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -4.920  -3.902  -2.529  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.573  -5.020  -3.523  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.473  -5.658  -4.065  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.732  -2.513  -3.171  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -6.031  -2.010  -3.835  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.945  -1.352  -2.794  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -5.733  -1.012  -4.963  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.637  -3.201  -0.937  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -5.969  -4.023  -2.257  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -4.416  -1.787  -2.420  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -3.940  -2.578  -3.918  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -6.567  -2.854  -4.271  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -6.521  -0.400  -2.473  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -7.929  -1.181  -3.227  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -7.053  -1.999  -1.924  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -6.484  -0.222  -4.991  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -4.752  -0.557  -4.828  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -5.750  -1.536  -5.919  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.276  -5.326  -3.687  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -2.780  -6.477  -4.466  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.441  -7.808  -4.072  1.00  1.00           C  
ATOM    350  O   ARG A  25      -3.534  -8.722  -4.895  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.244  -6.537  -4.331  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -0.599  -7.847  -4.824  1.00  1.00           C  
ATOM    353  CD  ARG A  25      -0.523  -8.910  -3.712  1.00  1.00           C  
ATOM    354  NE  ARG A  25       0.028 -10.179  -4.205  1.00  1.00           N  
ATOM    355  CZ  ARG A  25      -0.630 -11.143  -4.841  1.00  1.00           C  
ATOM    356  NH1 ARG A  25      -1.912 -11.061  -5.133  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       0.021 -12.225  -5.202  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.615  -4.720  -3.207  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.024  -6.314  -5.517  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -0.826  -5.712  -4.909  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -0.962  -6.379  -3.290  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.151  -8.232  -5.682  1.00  1.00           H  
ATOM    363  HG3 ARG A  25       0.416  -7.635  -5.157  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.100  -8.528  -2.902  1.00  1.00           H  
ATOM    365  HD3 ARG A  25      -1.503  -9.111  -3.292  1.00  1.00           H  
ATOM    366  HE  ARG A  25       0.996 -10.348  -4.010  1.00  1.00           H  
ATOM    367 HH11 ARG A  25      -2.432 -10.197  -4.967  1.00  1.00           H  
ATOM    368 HH12 ARG A  25      -2.377 -11.826  -5.588  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.013 -12.300  -5.069  1.00  1.00           H  
ATOM    370 HH22 ARG A  25      -0.446 -12.944  -5.727  1.00  1.00           H  
ATOM    371  N   ARG A  26      -3.820  -7.968  -2.801  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.481  -9.171  -2.273  1.00  1.00           C  
ATOM    373  C   ARG A  26      -5.994  -9.048  -2.446  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.665  -9.994  -2.851  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.131  -9.409  -0.789  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -2.764  -8.852  -0.368  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.218  -9.455   0.925  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.686 -10.807   0.674  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.544 -11.103   0.062  1.00  1.00           C  
ATOM    380  NH1 ARG A  26       0.312 -10.164  -0.289  1.00  1.00           N  
ATOM    381  NH2 ARG A  26      -0.267 -12.359  -0.210  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.715  -7.167  -2.184  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.155 -10.041  -2.846  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -4.883  -8.937  -0.154  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.164 -10.482  -0.603  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.033  -8.999  -1.160  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -2.888  -7.789  -0.217  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -1.428  -8.808   1.311  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -3.013  -9.489   1.673  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -2.293 -11.573   0.910  1.00  1.00           H  
ATOM    391 HH11 ARG A  26       0.073  -9.215  -0.045  1.00  1.00           H  
ATOM    392 HH12 ARG A  26       1.207 -10.344  -0.704  1.00  1.00           H  
ATOM    393 HH21 ARG A  26      -0.924 -13.085   0.027  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.562 -12.614  -0.706  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.522  -7.850  -2.203  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -7.923  -7.496  -2.394  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.398  -7.708  -3.842  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.515  -8.159  -4.078  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.122  -6.046  -1.941  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.516  -5.767  -1.433  1.00  1.00           C  
ATOM    401  CD1 TYR A  27      -9.818  -5.991  -0.076  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.508  -5.299  -2.314  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.118  -5.754   0.407  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.803  -5.037  -1.831  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.113  -5.276  -0.475  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.390  -5.103  -0.046  1.00  1.00           O  
ATOM    407  H   TYR A  27      -5.891  -7.138  -1.838  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.505  -8.147  -1.748  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.426  -5.819  -1.132  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -7.891  -5.371  -2.766  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.048  -6.350   0.595  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.280  -5.155  -3.360  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.352  -5.930   1.447  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.583  -4.690  -2.490  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -13.633  -5.805   0.559  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.518  -7.470  -4.818  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -7.731  -7.783  -6.238  1.00  1.00           C  
ATOM    418  C   ILE A  28      -7.998  -9.290  -6.468  1.00  1.00           C  
ATOM    419  O   ILE A  28      -8.694  -9.656  -7.410  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.516  -7.238  -7.029  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.558  -5.688  -7.066  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.439  -7.777  -8.467  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.183  -5.035  -7.284  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.649  -7.011  -4.549  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.624  -7.258  -6.581  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.611  -7.556  -6.508  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.242  -5.358  -7.850  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -6.958  -5.300  -6.130  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -5.636  -7.285  -9.015  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -6.249  -8.850  -8.458  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.386  -7.603  -8.974  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -4.393  -5.784  -7.306  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.179  -4.487  -8.226  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -4.979  -4.335  -6.473  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.512 -10.172  -5.583  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.825 -11.600  -5.612  1.00  1.00           C  
ATOM    437  C   ASN A  29      -9.122 -11.901  -4.840  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.973 -12.633  -5.341  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.616 -12.378  -5.060  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.685 -13.877  -5.326  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -7.284 -14.352  -6.278  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -6.055 -14.672  -4.486  1.00  1.00           N  
ATOM    443  H   ASN A  29      -7.010  -9.824  -4.775  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.982 -11.904  -6.650  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.706 -12.001  -5.524  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -6.549 -12.223  -3.984  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.504 -14.335  -3.711  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -6.174 -15.650  -4.677  1.00  1.00           H  
ATOM    449  N   MET A  30      -9.322 -11.292  -3.657  1.00  1.00           N  
ATOM    450  CA  MET A  30     -10.533 -11.488  -2.833  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.828 -11.025  -3.524  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.916 -11.459  -3.162  1.00  1.00           O  
ATOM    453  CB  MET A  30     -10.360 -10.836  -1.443  1.00  1.00           C  
ATOM    454  CG  MET A  30     -10.848  -9.383  -1.314  1.00  1.00           C  
ATOM    455  SD  MET A  30     -12.509  -9.146  -0.619  1.00  1.00           S  
ATOM    456  CE  MET A  30     -13.257  -8.096  -1.895  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.583 -10.684  -3.317  1.00  1.00           H  
ATOM    458  HA  MET A  30     -10.640 -12.561  -2.674  1.00  1.00           H  
ATOM    459  HB2 MET A  30     -10.899 -11.436  -0.710  1.00  1.00           H  
ATOM    460  HB3 MET A  30      -9.303 -10.870  -1.173  1.00  1.00           H  
ATOM    461  HG2 MET A  30     -10.161  -8.851  -0.659  1.00  1.00           H  
ATOM    462  HG3 MET A  30     -10.802  -8.901  -2.284  1.00  1.00           H  
ATOM    463  HE1 MET A  30     -13.796  -8.715  -2.611  1.00  1.00           H  
ATOM    464  HE2 MET A  30     -13.953  -7.397  -1.432  1.00  1.00           H  
ATOM    465  HE3 MET A  30     -12.482  -7.535  -2.414  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.705 -10.163  -4.541  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.805  -9.676  -5.367  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.997 -10.529  -6.640  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.989 -10.354  -7.345  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.542  -8.175  -5.617  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -13.684  -7.424  -6.331  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -13.758  -5.965  -5.875  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -13.519  -7.431  -7.851  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.774  -9.804  -4.723  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.732  -9.764  -4.800  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -12.400  -7.713  -4.642  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.605  -8.043  -6.163  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -14.633  -7.898  -6.078  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -12.777  -5.499  -5.983  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.484  -5.436  -6.490  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.072  -5.926  -4.834  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -13.201  -6.462  -8.237  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -12.759  -8.155  -8.117  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -14.457  -7.732  -8.310  1.00  1.00           H  
ATOM    485  N   THR A  32     -12.091 -11.481  -6.922  1.00  1.00           N  
ATOM    486  CA  THR A  32     -12.086 -12.320  -8.139  1.00  1.00           C  
ATOM    487  C   THR A  32     -12.008 -11.480  -9.432  1.00  1.00           C  
ATOM    488  O   THR A  32     -12.367 -11.940 -10.515  1.00  1.00           O  
ATOM    489  CB  THR A  32     -13.274 -13.310  -8.105  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -13.371 -13.884  -6.820  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -13.154 -14.497  -9.066  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.331 -11.642  -6.263  1.00  1.00           H  
ATOM    493  HA  THR A  32     -11.174 -12.919  -8.111  1.00  1.00           H  
ATOM    494  HB  THR A  32     -14.201 -12.773  -8.312  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.188 -13.190  -6.180  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -13.370 -14.180 -10.085  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -12.150 -14.917  -9.014  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -13.875 -15.266  -8.787  1.00  1.00           H  
ATOM    499  N   ARG A  33     -11.559 -10.219  -9.328  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -11.490  -9.252 -10.426  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.581  -8.061 -10.059  1.00  1.00           C  
ATOM    502  O   ARG A  33     -10.365  -7.794  -8.877  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -12.915  -8.748 -10.760  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -13.354  -9.042 -12.203  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -14.211  -7.901 -12.787  1.00  1.00           C  
ATOM    506  NE  ARG A  33     -15.608  -8.311 -13.008  1.00  1.00           N  
ATOM    507  CZ  ARG A  33     -16.562  -8.453 -12.094  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -16.358  -8.195 -10.824  1.00  1.00           N  
ATOM    509  NH2 ARG A  33     -17.754  -8.865 -12.453  1.00  1.00           N  
ATOM    510  H   ARG A  33     -11.196  -9.919  -8.430  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.056  -9.770 -11.280  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -13.649  -9.205 -10.093  1.00  1.00           H  
ATOM    513  HB3 ARG A  33     -12.947  -7.672 -10.579  1.00  1.00           H  
ATOM    514  HG2 ARG A  33     -12.483  -9.169 -12.841  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -13.900  -9.985 -12.224  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -14.183  -7.016 -12.148  1.00  1.00           H  
ATOM    517  HD3 ARG A  33     -13.778  -7.607 -13.744  1.00  1.00           H  
ATOM    518  HE  ARG A  33     -15.861  -8.498 -13.960  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -15.447  -7.884 -10.543  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -17.105  -8.275 -10.153  1.00  1.00           H  
ATOM    521 HH21 ARG A  33     -17.962  -9.058 -13.413  1.00  1.00           H  
ATOM    522 HH22 ARG A  33     -18.470  -8.960 -11.754  1.00  1.00           H  
ATOM    523  N   PRO A  34     -10.094  -7.296 -11.056  1.00  1.00           N  
ATOM    524  CA  PRO A  34      -9.337  -6.074 -10.830  1.00  1.00           C  
ATOM    525  C   PRO A  34     -10.228  -4.918 -10.348  1.00  1.00           C  
ATOM    526  O   PRO A  34     -11.444  -5.047 -10.190  1.00  1.00           O  
ATOM    527  CB  PRO A  34      -8.645  -5.781 -12.167  1.00  1.00           C  
ATOM    528  CG  PRO A  34      -9.517  -6.449 -13.228  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -10.364  -7.468 -12.473  1.00  1.00           C  
ATOM    530  HA  PRO A  34      -8.579  -6.242 -10.070  1.00  1.00           H  
ATOM    531  HB2 PRO A  34      -8.542  -4.714 -12.367  1.00  1.00           H  
ATOM    532  HB3 PRO A  34      -7.660  -6.251 -12.165  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -10.168  -5.714 -13.700  1.00  1.00           H  
ATOM    534  HG3 PRO A  34      -8.899  -6.947 -13.977  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -11.412  -7.250 -12.670  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -10.113  -8.480 -12.794  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.594  -3.760 -10.139  1.00  1.00           N  
ATOM    538  CA  ARG A  35     -10.224  -2.507  -9.737  1.00  1.00           C  
ATOM    539  C   ARG A  35      -9.694  -1.380 -10.623  1.00  1.00           C  
ATOM    540  O   ARG A  35      -8.495  -1.123 -10.623  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -9.921  -2.256  -8.250  1.00  1.00           C  
ATOM    542  CG  ARG A  35     -10.537  -0.952  -7.705  1.00  1.00           C  
ATOM    543  CD  ARG A  35     -11.728  -1.200  -6.774  1.00  1.00           C  
ATOM    544  NE  ARG A  35     -12.896  -1.749  -7.491  1.00  1.00           N  
ATOM    545  CZ  ARG A  35     -13.926  -2.388  -6.949  1.00  1.00           C  
ATOM    546  NH1 ARG A  35     -13.992  -2.612  -5.658  1.00  1.00           N  
ATOM    547  NH2 ARG A  35     -14.919  -2.812  -7.696  1.00  1.00           N  
ATOM    548  H   ARG A  35      -8.600  -3.730 -10.320  1.00  1.00           H  
ATOM    549  HA  ARG A  35     -11.302  -2.593  -9.872  1.00  1.00           H  
ATOM    550  HB2 ARG A  35     -10.276  -3.107  -7.665  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -8.838  -2.205  -8.121  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -9.769  -0.423  -7.139  1.00  1.00           H  
ATOM    553  HG3 ARG A  35     -10.854  -0.297  -8.515  1.00  1.00           H  
ATOM    554  HD2 ARG A  35     -11.407  -1.886  -5.988  1.00  1.00           H  
ATOM    555  HD3 ARG A  35     -12.006  -0.251  -6.310  1.00  1.00           H  
ATOM    556  HE  ARG A  35     -12.940  -1.596  -8.482  1.00  1.00           H  
ATOM    557 HH11 ARG A  35     -13.229  -2.302  -5.084  1.00  1.00           H  
ATOM    558 HH12 ARG A  35     -14.762  -3.114  -5.255  1.00  1.00           H  
ATOM    559 HH21 ARG A  35     -14.917  -2.695  -8.694  1.00  1.00           H  
ATOM    560 HH22 ARG A  35     -15.700  -3.284  -7.276  1.00  1.00           H  
ATOM    561  N   TYR A  36     -10.605  -0.709 -11.334  1.00  1.00           N  
ATOM    562  CA  TYR A  36     -10.358   0.495 -12.136  1.00  1.00           C  
ATOM    563  C   TYR A  36      -9.463   1.522 -11.418  1.00  1.00           C  
ATOM    564  O   TYR A  36      -8.489   2.019 -11.960  1.00  1.00           O  
ATOM    565  CB  TYR A  36     -11.713   1.136 -12.486  1.00  1.00           C  
ATOM    566  CG  TYR A  36     -12.730   0.214 -13.137  1.00  1.00           C  
ATOM    567  CD1 TYR A  36     -12.733   0.049 -14.535  1.00  1.00           C  
ATOM    568  CD2 TYR A  36     -13.692  -0.454 -12.349  1.00  1.00           C  
ATOM    569  CE1 TYR A  36     -13.687  -0.785 -15.150  1.00  1.00           C  
ATOM    570  CE2 TYR A  36     -14.641  -1.297 -12.958  1.00  1.00           C  
ATOM    571  CZ  TYR A  36     -14.641  -1.464 -14.360  1.00  1.00           C  
ATOM    572  OH  TYR A  36     -15.552  -2.285 -14.950  1.00  1.00           O  
ATOM    573  H   TYR A  36     -11.539  -1.082 -11.373  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -9.857   0.203 -13.060  1.00  1.00           H  
ATOM    575  HB2 TYR A  36     -12.157   1.536 -11.572  1.00  1.00           H  
ATOM    576  HB3 TYR A  36     -11.532   1.984 -13.149  1.00  1.00           H  
ATOM    577  HD1 TYR A  36     -12.009   0.576 -15.141  1.00  1.00           H  
ATOM    578  HD2 TYR A  36     -13.719  -0.304 -11.280  1.00  1.00           H  
ATOM    579  HE1 TYR A  36     -13.700  -0.890 -16.225  1.00  1.00           H  
ATOM    580  HE2 TYR A  36     -15.385  -1.816 -12.372  1.00  1.00           H  
ATOM    581  HH  TYR A  36     -15.307  -2.457 -15.862  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -9.765   1.869 -10.176  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37     -10.582   1.512  -9.717  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -9.115   2.495  -9.733  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -13.877   5.924  24.250  1.00  1.00           N  
ATOM      2  CA  ALA A   1     -14.016   6.192  22.806  1.00  1.00           C  
ATOM      3  C   ALA A   1     -12.748   6.832  22.243  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.067   6.124  21.517  1.00  1.00           O  
ATOM      5  CB  ALA A   1     -15.301   6.963  22.445  1.00  1.00           C  
ATOM      6  H1  ALA A   1     -14.633   5.330  24.560  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -12.993   5.455  24.426  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -13.906   6.796  24.761  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.087   5.222  22.312  1.00  1.00           H  
ATOM     10  HB1 ALA A   1     -15.965   6.307  21.881  1.00  1.00           H  
ATOM     11  HB2 ALA A   1     -15.819   7.307  23.341  1.00  1.00           H  
ATOM     12  HB3 ALA A   1     -15.074   7.825  21.815  1.00  1.00           H  
ATOM     13  N   PRO A   2     -12.400   8.099  22.562  1.00  1.00           N  
ATOM     14  CA  PRO A   2     -11.213   8.748  22.011  1.00  1.00           C  
ATOM     15  C   PRO A   2      -9.957   8.093  22.576  1.00  1.00           C  
ATOM     16  O   PRO A   2      -9.758   8.117  23.787  1.00  1.00           O  
ATOM     17  CB  PRO A   2     -11.294  10.222  22.420  1.00  1.00           C  
ATOM     18  CG  PRO A   2     -12.189  10.236  23.660  1.00  1.00           C  
ATOM     19  CD  PRO A   2     -12.982   8.929  23.612  1.00  1.00           C  
ATOM     20  HA  PRO A   2     -11.206   8.667  20.923  1.00  1.00           H  
ATOM     21  HB2 PRO A   2     -10.308  10.633  22.647  1.00  1.00           H  
ATOM     22  HB3 PRO A   2     -11.763  10.796  21.622  1.00  1.00           H  
ATOM     23  HG2 PRO A   2     -11.573  10.255  24.561  1.00  1.00           H  
ATOM     24  HG3 PRO A   2     -12.857  11.096  23.645  1.00  1.00           H  
ATOM     25  HD2 PRO A   2     -12.884   8.430  24.577  1.00  1.00           H  
ATOM     26  HD3 PRO A   2     -14.029   9.146  23.404  1.00  1.00           H  
ATOM     27  N   LEU A   3      -9.143   7.506  21.699  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -7.844   6.892  22.007  1.00  1.00           C  
ATOM     29  C   LEU A   3      -7.154   6.408  20.724  1.00  1.00           C  
ATOM     30  O   LEU A   3      -5.925   6.361  20.676  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -8.008   5.688  22.974  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -7.176   5.808  24.276  1.00  1.00           C  
ATOM     33  CD1 LEU A   3      -8.011   6.285  25.474  1.00  1.00           C  
ATOM     34  CD2 LEU A   3      -6.541   4.469  24.665  1.00  1.00           C  
ATOM     35  H   LEU A   3      -9.434   7.553  20.727  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -7.199   7.647  22.460  1.00  1.00           H  
ATOM     37  HB2 LEU A   3      -9.060   5.533  23.215  1.00  1.00           H  
ATOM     38  HB3 LEU A   3      -7.699   4.785  22.445  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -6.357   6.512  24.122  1.00  1.00           H  
ATOM     40 HD11 LEU A   3      -8.998   5.824  25.456  1.00  1.00           H  
ATOM     41 HD12 LEU A   3      -7.517   6.034  26.412  1.00  1.00           H  
ATOM     42 HD13 LEU A   3      -8.121   7.367  25.431  1.00  1.00           H  
ATOM     43 HD21 LEU A   3      -7.287   3.805  25.105  1.00  1.00           H  
ATOM     44 HD22 LEU A   3      -6.104   3.987  23.790  1.00  1.00           H  
ATOM     45 HD23 LEU A   3      -5.741   4.648  25.384  1.00  1.00           H  
ATOM     46  N   GLU A   4      -7.930   6.038  19.694  1.00  1.00           N  
ATOM     47  CA  GLU A   4      -7.374   5.619  18.410  1.00  1.00           C  
ATOM     48  C   GLU A   4      -6.622   6.770  17.700  1.00  1.00           C  
ATOM     49  O   GLU A   4      -6.914   7.948  17.938  1.00  1.00           O  
ATOM     50  CB  GLU A   4      -8.476   4.998  17.526  1.00  1.00           C  
ATOM     51  CG  GLU A   4      -9.555   5.971  17.026  1.00  1.00           C  
ATOM     52  CD  GLU A   4     -10.778   5.963  17.939  1.00  1.00           C  
ATOM     53  OE1 GLU A   4     -10.741   6.734  18.929  1.00  1.00           O  
ATOM     54  OE2 GLU A   4     -11.713   5.182  17.652  1.00  1.00           O  
ATOM     55  H   GLU A   4      -8.943   6.110  19.761  1.00  1.00           H  
ATOM     56  HA  GLU A   4      -6.654   4.833  18.631  1.00  1.00           H  
ATOM     57  HB2 GLU A   4      -8.005   4.549  16.654  1.00  1.00           H  
ATOM     58  HB3 GLU A   4      -8.950   4.181  18.075  1.00  1.00           H  
ATOM     59  HG2 GLU A   4      -9.162   6.986  16.967  1.00  1.00           H  
ATOM     60  HG3 GLU A   4      -9.847   5.681  16.013  1.00  1.00           H  
ATOM     61  N   PRO A   5      -5.654   6.455  16.815  1.00  1.00           N  
ATOM     62  CA  PRO A   5      -4.987   7.463  15.998  1.00  1.00           C  
ATOM     63  C   PRO A   5      -5.912   8.014  14.900  1.00  1.00           C  
ATOM     64  O   PRO A   5      -7.043   7.561  14.728  1.00  1.00           O  
ATOM     65  CB  PRO A   5      -3.734   6.778  15.441  1.00  1.00           C  
ATOM     66  CG  PRO A   5      -4.004   5.275  15.533  1.00  1.00           C  
ATOM     67  CD  PRO A   5      -5.166   5.118  16.510  1.00  1.00           C  
ATOM     68  HA  PRO A   5      -4.684   8.299  16.630  1.00  1.00           H  
ATOM     69  HB2 PRO A   5      -3.522   7.071  14.413  1.00  1.00           H  
ATOM     70  HB3 PRO A   5      -2.885   7.029  16.079  1.00  1.00           H  
ATOM     71  HG2 PRO A   5      -4.288   4.884  14.557  1.00  1.00           H  
ATOM     72  HG3 PRO A   5      -3.122   4.752  15.907  1.00  1.00           H  
ATOM     73  HD2 PRO A   5      -5.947   4.524  16.035  1.00  1.00           H  
ATOM     74  HD3 PRO A   5      -4.822   4.627  17.421  1.00  1.00           H  
ATOM     75  N   GLU A   6      -5.437   9.014  14.150  1.00  1.00           N  
ATOM     76  CA  GLU A   6      -6.176   9.552  13.005  1.00  1.00           C  
ATOM     77  C   GLU A   6      -6.080   8.625  11.779  1.00  1.00           C  
ATOM     78  O   GLU A   6      -5.170   7.804  11.663  1.00  1.00           O  
ATOM     79  CB  GLU A   6      -5.678  10.974  12.694  1.00  1.00           C  
ATOM     80  CG  GLU A   6      -6.783  11.841  12.067  1.00  1.00           C  
ATOM     81  CD  GLU A   6      -6.449  13.339  12.138  1.00  1.00           C  
ATOM     82  OE1 GLU A   6      -6.378  13.865  13.273  1.00  1.00           O  
ATOM     83  OE2 GLU A   6      -6.297  13.952  11.058  1.00  1.00           O  
ATOM     84  H   GLU A   6      -4.502   9.351  14.313  1.00  1.00           H  
ATOM     85  HA  GLU A   6      -7.225   9.612  13.297  1.00  1.00           H  
ATOM     86  HB2 GLU A   6      -5.361  11.442  13.627  1.00  1.00           H  
ATOM     87  HB3 GLU A   6      -4.815  10.930  12.026  1.00  1.00           H  
ATOM     88  HG2 GLU A   6      -6.938  11.531  11.031  1.00  1.00           H  
ATOM     89  HG3 GLU A   6      -7.718  11.672  12.605  1.00  1.00           H  
ATOM     90  N   TYR A   7      -7.025   8.781  10.845  1.00  1.00           N  
ATOM     91  CA  TYR A   7      -7.167   7.960   9.642  1.00  1.00           C  
ATOM     92  C   TYR A   7      -7.360   8.892   8.431  1.00  1.00           C  
ATOM     93  O   TYR A   7      -8.503   9.169   8.052  1.00  1.00           O  
ATOM     94  CB  TYR A   7      -8.325   6.957   9.818  1.00  1.00           C  
ATOM     95  CG  TYR A   7      -8.060   5.816  10.793  1.00  1.00           C  
ATOM     96  CD1 TYR A   7      -8.083   6.048  12.182  1.00  1.00           C  
ATOM     97  CD2 TYR A   7      -7.796   4.515  10.317  1.00  1.00           C  
ATOM     98  CE1 TYR A   7      -7.797   5.009  13.088  1.00  1.00           C  
ATOM     99  CE2 TYR A   7      -7.535   3.464  11.220  1.00  1.00           C  
ATOM    100  CZ  TYR A   7      -7.517   3.714  12.610  1.00  1.00           C  
ATOM    101  OH  TYR A   7      -7.257   2.708  13.489  1.00  1.00           O  
ATOM    102  H   TYR A   7      -7.691   9.529  10.968  1.00  1.00           H  
ATOM    103  HA  TYR A   7      -6.263   7.374   9.482  1.00  1.00           H  
ATOM    104  HB2 TYR A   7      -9.217   7.496  10.141  1.00  1.00           H  
ATOM    105  HB3 TYR A   7      -8.549   6.524   8.841  1.00  1.00           H  
ATOM    106  HD1 TYR A   7      -8.289   7.036  12.568  1.00  1.00           H  
ATOM    107  HD2 TYR A   7      -7.787   4.325   9.253  1.00  1.00           H  
ATOM    108  HE1 TYR A   7      -7.779   5.206  14.150  1.00  1.00           H  
ATOM    109  HE2 TYR A   7      -7.326   2.470  10.859  1.00  1.00           H  
ATOM    110  HH  TYR A   7      -8.009   2.116  13.583  1.00  1.00           H  
ATOM    111  N   PRO A   8      -6.263   9.428   7.851  1.00  1.00           N  
ATOM    112  CA  PRO A   8      -6.324  10.227   6.628  1.00  1.00           C  
ATOM    113  C   PRO A   8      -6.695   9.357   5.411  1.00  1.00           C  
ATOM    114  O   PRO A   8      -6.914   8.153   5.544  1.00  1.00           O  
ATOM    115  CB  PRO A   8      -4.951  10.902   6.510  1.00  1.00           C  
ATOM    116  CG  PRO A   8      -3.994  10.040   7.336  1.00  1.00           C  
ATOM    117  CD  PRO A   8      -4.881   9.201   8.256  1.00  1.00           C  
ATOM    118  HA  PRO A   8      -7.087  10.998   6.738  1.00  1.00           H  
ATOM    119  HB2 PRO A   8      -4.609  10.983   5.477  1.00  1.00           H  
ATOM    120  HB3 PRO A   8      -5.006  11.897   6.954  1.00  1.00           H  
ATOM    121  HG2 PRO A   8      -3.418   9.386   6.680  1.00  1.00           H  
ATOM    122  HG3 PRO A   8      -3.321  10.669   7.922  1.00  1.00           H  
ATOM    123  HD2 PRO A   8      -4.622   8.147   8.138  1.00  1.00           H  
ATOM    124  HD3 PRO A   8      -4.734   9.506   9.293  1.00  1.00           H  
ATOM    125  N   GLY A   9      -6.787   9.974   4.225  1.00  1.00           N  
ATOM    126  CA  GLY A   9      -7.110   9.277   2.976  1.00  1.00           C  
ATOM    127  C   GLY A   9      -5.955   8.401   2.468  1.00  1.00           C  
ATOM    128  O   GLY A   9      -5.665   7.343   3.019  1.00  1.00           O  
ATOM    129  H   GLY A   9      -6.614  10.968   4.197  1.00  1.00           H  
ATOM    130  HA2 GLY A   9      -7.980   8.638   3.133  1.00  1.00           H  
ATOM    131  HA3 GLY A   9      -7.365  10.014   2.214  1.00  1.00           H  
ATOM    132  N   ASP A  10      -5.281   8.848   1.406  1.00  1.00           N  
ATOM    133  CA  ASP A  10      -4.220   8.097   0.730  1.00  1.00           C  
ATOM    134  C   ASP A  10      -3.034   9.008   0.382  1.00  1.00           C  
ATOM    135  O   ASP A  10      -2.785   9.320  -0.779  1.00  1.00           O  
ATOM    136  CB  ASP A  10      -4.788   7.326  -0.482  1.00  1.00           C  
ATOM    137  CG  ASP A  10      -5.753   8.141  -1.366  1.00  1.00           C  
ATOM    138  OD1 ASP A  10      -6.946   8.225  -0.989  1.00  1.00           O  
ATOM    139  OD2 ASP A  10      -5.312   8.682  -2.404  1.00  1.00           O  
ATOM    140  H   ASP A  10      -5.636   9.662   0.929  1.00  1.00           H  
ATOM    141  HA  ASP A  10      -3.827   7.349   1.420  1.00  1.00           H  
ATOM    142  HB2 ASP A  10      -3.957   6.952  -1.083  1.00  1.00           H  
ATOM    143  HB3 ASP A  10      -5.321   6.452  -0.102  1.00  1.00           H  
ATOM    144  N   ASN A  11      -2.290   9.455   1.404  1.00  1.00           N  
ATOM    145  CA  ASN A  11      -1.129  10.326   1.211  1.00  1.00           C  
ATOM    146  C   ASN A  11      -0.220  10.335   2.449  1.00  1.00           C  
ATOM    147  O   ASN A  11      -0.449  11.086   3.397  1.00  1.00           O  
ATOM    148  CB  ASN A  11      -1.598  11.748   0.833  1.00  1.00           C  
ATOM    149  CG  ASN A  11      -0.594  12.434  -0.081  1.00  1.00           C  
ATOM    150  OD1 ASN A  11      -0.283  11.965  -1.165  1.00  1.00           O  
ATOM    151  ND2 ASN A  11      -0.059  13.568   0.319  1.00  1.00           N  
ATOM    152  H   ASN A  11      -2.523   9.149   2.338  1.00  1.00           H  
ATOM    153  HA  ASN A  11      -0.555   9.922   0.373  1.00  1.00           H  
ATOM    154  HB2 ASN A  11      -2.542  11.702   0.293  1.00  1.00           H  
ATOM    155  HB3 ASN A  11      -1.768  12.344   1.730  1.00  1.00           H  
ATOM    156 HD21 ASN A  11      -0.309  13.994   1.191  1.00  1.00           H  
ATOM    157 HD22 ASN A  11       0.565  14.001  -0.344  1.00  1.00           H  
ATOM    158  N   ALA A  12       0.806   9.483   2.457  1.00  1.00           N  
ATOM    159  CA  ALA A  12       1.793   9.429   3.529  1.00  1.00           C  
ATOM    160  C   ALA A  12       3.130   8.894   3.000  1.00  1.00           C  
ATOM    161  O   ALA A  12       3.285   8.648   1.802  1.00  1.00           O  
ATOM    162  CB  ALA A  12       1.237   8.580   4.686  1.00  1.00           C  
ATOM    163  H   ALA A  12       1.012   8.926   1.638  1.00  1.00           H  
ATOM    164  HA  ALA A  12       1.970  10.443   3.894  1.00  1.00           H  
ATOM    165  HB1 ALA A  12       1.197   7.531   4.394  1.00  1.00           H  
ATOM    166  HB2 ALA A  12       1.866   8.688   5.570  1.00  1.00           H  
ATOM    167  HB3 ALA A  12       0.232   8.915   4.944  1.00  1.00           H  
ATOM    168  N   THR A  13       4.086   8.719   3.913  1.00  1.00           N  
ATOM    169  CA  THR A  13       5.400   8.126   3.670  1.00  1.00           C  
ATOM    170  C   THR A  13       5.307   6.795   2.895  1.00  1.00           C  
ATOM    171  O   THR A  13       4.341   6.033   3.062  1.00  1.00           O  
ATOM    172  CB  THR A  13       6.117   7.912   5.016  1.00  1.00           C  
ATOM    173  OG1 THR A  13       5.283   7.191   5.892  1.00  1.00           O  
ATOM    174  CG2 THR A  13       6.445   9.224   5.728  1.00  1.00           C  
ATOM    175  H   THR A  13       3.865   8.888   4.883  1.00  1.00           H  
ATOM    176  HA  THR A  13       5.975   8.835   3.079  1.00  1.00           H  
ATOM    177  HB  THR A  13       7.042   7.360   4.848  1.00  1.00           H  
ATOM    178  HG1 THR A  13       5.823   6.895   6.632  1.00  1.00           H  
ATOM    179 HG21 THR A  13       6.951   9.907   5.046  1.00  1.00           H  
ATOM    180 HG22 THR A  13       5.531   9.694   6.095  1.00  1.00           H  
ATOM    181 HG23 THR A  13       7.100   9.020   6.575  1.00  1.00           H  
ATOM    182  N   PRO A  14       6.327   6.461   2.074  1.00  1.00           N  
ATOM    183  CA  PRO A  14       6.323   5.247   1.258  1.00  1.00           C  
ATOM    184  C   PRO A  14       6.470   3.965   2.090  1.00  1.00           C  
ATOM    185  O   PRO A  14       6.370   2.876   1.543  1.00  1.00           O  
ATOM    186  CB  PRO A  14       7.460   5.415   0.247  1.00  1.00           C  
ATOM    187  CG  PRO A  14       8.425   6.406   0.897  1.00  1.00           C  
ATOM    188  CD  PRO A  14       7.590   7.174   1.923  1.00  1.00           C  
ATOM    189  HA  PRO A  14       5.381   5.177   0.714  1.00  1.00           H  
ATOM    190  HB2 PRO A  14       7.958   4.470   0.023  1.00  1.00           H  
ATOM    191  HB3 PRO A  14       7.061   5.848  -0.672  1.00  1.00           H  
ATOM    192  HG2 PRO A  14       9.225   5.865   1.404  1.00  1.00           H  
ATOM    193  HG3 PRO A  14       8.842   7.084   0.152  1.00  1.00           H  
ATOM    194  HD2 PRO A  14       8.126   7.198   2.873  1.00  1.00           H  
ATOM    195  HD3 PRO A  14       7.413   8.190   1.567  1.00  1.00           H  
ATOM    196  N   GLU A  15       6.666   4.078   3.405  1.00  1.00           N  
ATOM    197  CA  GLU A  15       6.635   2.979   4.372  1.00  1.00           C  
ATOM    198  C   GLU A  15       5.234   2.737   4.966  1.00  1.00           C  
ATOM    199  O   GLU A  15       5.000   1.668   5.526  1.00  1.00           O  
ATOM    200  CB  GLU A  15       7.669   3.282   5.474  1.00  1.00           C  
ATOM    201  CG  GLU A  15       7.210   4.441   6.377  1.00  1.00           C  
ATOM    202  CD  GLU A  15       8.351   5.245   7.005  1.00  1.00           C  
ATOM    203  OE1 GLU A  15       9.148   5.806   6.221  1.00  1.00           O  
ATOM    204  OE2 GLU A  15       8.333   5.389   8.246  1.00  1.00           O  
ATOM    205  H   GLU A  15       6.777   5.008   3.779  1.00  1.00           H  
ATOM    206  HA  GLU A  15       6.934   2.060   3.868  1.00  1.00           H  
ATOM    207  HB2 GLU A  15       7.827   2.391   6.083  1.00  1.00           H  
ATOM    208  HB3 GLU A  15       8.614   3.533   4.992  1.00  1.00           H  
ATOM    209  HG2 GLU A  15       6.633   5.136   5.776  1.00  1.00           H  
ATOM    210  HG3 GLU A  15       6.545   4.048   7.149  1.00  1.00           H  
ATOM    211  N   GLN A  16       4.298   3.691   4.829  1.00  1.00           N  
ATOM    212  CA  GLN A  16       2.949   3.597   5.392  1.00  1.00           C  
ATOM    213  C   GLN A  16       1.946   3.177   4.319  1.00  1.00           C  
ATOM    214  O   GLN A  16       1.246   2.176   4.475  1.00  1.00           O  
ATOM    215  CB  GLN A  16       2.562   4.935   6.045  1.00  1.00           C  
ATOM    216  CG  GLN A  16       1.450   4.766   7.092  1.00  1.00           C  
ATOM    217  CD  GLN A  16       1.549   5.837   8.173  1.00  1.00           C  
ATOM    218  OE1 GLN A  16       0.894   6.866   8.132  1.00  1.00           O  
ATOM    219  NE2 GLN A  16       2.379   5.621   9.178  1.00  1.00           N  
ATOM    220  H   GLN A  16       4.542   4.542   4.329  1.00  1.00           H  
ATOM    221  HA  GLN A  16       2.951   2.829   6.166  1.00  1.00           H  
ATOM    222  HB2 GLN A  16       3.443   5.343   6.539  1.00  1.00           H  
ATOM    223  HB3 GLN A  16       2.242   5.651   5.287  1.00  1.00           H  
ATOM    224  HG2 GLN A  16       0.474   4.819   6.609  1.00  1.00           H  
ATOM    225  HG3 GLN A  16       1.539   3.793   7.576  1.00  1.00           H  
ATOM    226 HE21 GLN A  16       2.931   4.781   9.242  1.00  1.00           H  
ATOM    227 HE22 GLN A  16       2.442   6.359   9.855  1.00  1.00           H  
ATOM    228  N   MET A  17       1.907   3.910   3.198  1.00  1.00           N  
ATOM    229  CA  MET A  17       1.035   3.576   2.071  1.00  1.00           C  
ATOM    230  C   MET A  17       1.411   2.235   1.422  1.00  1.00           C  
ATOM    231  O   MET A  17       0.534   1.561   0.888  1.00  1.00           O  
ATOM    232  CB  MET A  17       1.036   4.728   1.049  1.00  1.00           C  
ATOM    233  CG  MET A  17      -0.378   5.056   0.551  1.00  1.00           C  
ATOM    234  SD  MET A  17      -0.796   4.292  -1.040  1.00  1.00           S  
ATOM    235  CE  MET A  17      -2.540   3.906  -0.742  1.00  1.00           C  
ATOM    236  H   MET A  17       2.515   4.720   3.133  1.00  1.00           H  
ATOM    237  HA  MET A  17       0.027   3.454   2.471  1.00  1.00           H  
ATOM    238  HB2 MET A  17       1.445   5.627   1.512  1.00  1.00           H  
ATOM    239  HB3 MET A  17       1.674   4.474   0.201  1.00  1.00           H  
ATOM    240  HG2 MET A  17      -1.110   4.750   1.299  1.00  1.00           H  
ATOM    241  HG3 MET A  17      -0.466   6.138   0.445  1.00  1.00           H  
ATOM    242  HE1 MET A  17      -3.108   4.822  -0.580  1.00  1.00           H  
ATOM    243  HE2 MET A  17      -2.947   3.373  -1.601  1.00  1.00           H  
ATOM    244  HE3 MET A  17      -2.618   3.276   0.142  1.00  1.00           H  
ATOM    245  N   ALA A  18       2.676   1.803   1.557  1.00  1.00           N  
ATOM    246  CA  ALA A  18       3.150   0.479   1.152  1.00  1.00           C  
ATOM    247  C   ALA A  18       2.299  -0.661   1.728  1.00  1.00           C  
ATOM    248  O   ALA A  18       2.039  -1.634   1.023  1.00  1.00           O  
ATOM    249  CB  ALA A  18       4.619   0.320   1.562  1.00  1.00           C  
ATOM    250  H   ALA A  18       3.337   2.409   2.020  1.00  1.00           H  
ATOM    251  HA  ALA A  18       3.096   0.405   0.065  1.00  1.00           H  
ATOM    252  HB1 ALA A  18       5.243   0.858   0.850  1.00  1.00           H  
ATOM    253  HB2 ALA A  18       4.787   0.704   2.570  1.00  1.00           H  
ATOM    254  HB3 ALA A  18       4.910  -0.730   1.529  1.00  1.00           H  
ATOM    255  N   GLN A  19       1.819  -0.528   2.973  1.00  1.00           N  
ATOM    256  CA  GLN A  19       0.925  -1.501   3.602  1.00  1.00           C  
ATOM    257  C   GLN A  19      -0.403  -1.589   2.835  1.00  1.00           C  
ATOM    258  O   GLN A  19      -0.751  -2.657   2.336  1.00  1.00           O  
ATOM    259  CB  GLN A  19       0.740  -1.138   5.093  1.00  1.00           C  
ATOM    260  CG  GLN A  19       1.293  -2.203   6.054  1.00  1.00           C  
ATOM    261  CD  GLN A  19       0.218  -3.192   6.491  1.00  1.00           C  
ATOM    262  OE1 GLN A  19      -0.720  -2.838   7.185  1.00  1.00           O  
ATOM    263  NE2 GLN A  19       0.315  -4.453   6.118  1.00  1.00           N  
ATOM    264  H   GLN A  19       2.008   0.335   3.472  1.00  1.00           H  
ATOM    265  HA  GLN A  19       1.397  -2.482   3.527  1.00  1.00           H  
ATOM    266  HB2 GLN A  19       1.266  -0.209   5.310  1.00  1.00           H  
ATOM    267  HB3 GLN A  19      -0.315  -0.961   5.310  1.00  1.00           H  
ATOM    268  HG2 GLN A  19       2.137  -2.725   5.601  1.00  1.00           H  
ATOM    269  HG3 GLN A  19       1.660  -1.701   6.950  1.00  1.00           H  
ATOM    270 HE21 GLN A  19       1.052  -4.786   5.522  1.00  1.00           H  
ATOM    271 HE22 GLN A  19      -0.514  -4.989   6.324  1.00  1.00           H  
ATOM    272  N   TYR A  20      -1.107  -0.461   2.676  1.00  1.00           N  
ATOM    273  CA  TYR A  20      -2.359  -0.365   1.916  1.00  1.00           C  
ATOM    274  C   TYR A  20      -2.223  -0.831   0.463  1.00  1.00           C  
ATOM    275  O   TYR A  20      -3.079  -1.566  -0.025  1.00  1.00           O  
ATOM    276  CB  TYR A  20      -2.870   1.081   1.931  1.00  1.00           C  
ATOM    277  CG  TYR A  20      -3.882   1.377   3.013  1.00  1.00           C  
ATOM    278  CD1 TYR A  20      -5.220   0.967   2.839  1.00  1.00           C  
ATOM    279  CD2 TYR A  20      -3.504   2.095   4.164  1.00  1.00           C  
ATOM    280  CE1 TYR A  20      -6.187   1.285   3.811  1.00  1.00           C  
ATOM    281  CE2 TYR A  20      -4.469   2.417   5.136  1.00  1.00           C  
ATOM    282  CZ  TYR A  20      -5.811   2.017   4.958  1.00  1.00           C  
ATOM    283  OH  TYR A  20      -6.731   2.323   5.911  1.00  1.00           O  
ATOM    284  H   TYR A  20      -0.725   0.382   3.077  1.00  1.00           H  
ATOM    285  HA  TYR A  20      -3.104  -1.007   2.390  1.00  1.00           H  
ATOM    286  HB2 TYR A  20      -2.028   1.770   2.007  1.00  1.00           H  
ATOM    287  HB3 TYR A  20      -3.361   1.286   0.978  1.00  1.00           H  
ATOM    288  HD1 TYR A  20      -5.504   0.420   1.951  1.00  1.00           H  
ATOM    289  HD2 TYR A  20      -2.480   2.411   4.295  1.00  1.00           H  
ATOM    290  HE1 TYR A  20      -7.217   0.990   3.676  1.00  1.00           H  
ATOM    291  HE2 TYR A  20      -4.201   2.978   6.017  1.00  1.00           H  
ATOM    292  HH  TYR A  20      -6.940   1.557   6.446  1.00  1.00           H  
ATOM    293  N   ALA A  21      -1.162  -0.412  -0.237  1.00  1.00           N  
ATOM    294  CA  ALA A  21      -0.876  -0.852  -1.602  1.00  1.00           C  
ATOM    295  C   ALA A  21      -0.726  -2.380  -1.671  1.00  1.00           C  
ATOM    296  O   ALA A  21      -1.373  -3.030  -2.500  1.00  1.00           O  
ATOM    297  CB  ALA A  21       0.365  -0.121  -2.141  1.00  1.00           C  
ATOM    298  H   ALA A  21      -0.519   0.239   0.212  1.00  1.00           H  
ATOM    299  HA  ALA A  21      -1.730  -0.583  -2.227  1.00  1.00           H  
ATOM    300  HB1 ALA A  21       1.119  -0.838  -2.468  1.00  1.00           H  
ATOM    301  HB2 ALA A  21       0.078   0.498  -2.989  1.00  1.00           H  
ATOM    302  HB3 ALA A  21       0.812   0.519  -1.382  1.00  1.00           H  
ATOM    303  N   ALA A  22       0.073  -2.960  -0.762  1.00  1.00           N  
ATOM    304  CA  ALA A  22       0.203  -4.407  -0.647  1.00  1.00           C  
ATOM    305  C   ALA A  22      -1.129  -5.080  -0.277  1.00  1.00           C  
ATOM    306  O   ALA A  22      -1.364  -6.202  -0.712  1.00  1.00           O  
ATOM    307  CB  ALA A  22       1.304  -4.757   0.363  1.00  1.00           C  
ATOM    308  H   ALA A  22       0.586  -2.384  -0.095  1.00  1.00           H  
ATOM    309  HA  ALA A  22       0.508  -4.787  -1.623  1.00  1.00           H  
ATOM    310  HB1 ALA A  22       2.132  -4.053   0.285  1.00  1.00           H  
ATOM    311  HB2 ALA A  22       0.905  -4.732   1.378  1.00  1.00           H  
ATOM    312  HB3 ALA A  22       1.683  -5.756   0.150  1.00  1.00           H  
ATOM    313  N   GLU A  23      -2.010  -4.401   0.473  1.00  1.00           N  
ATOM    314  CA  GLU A  23      -3.361  -4.854   0.820  1.00  1.00           C  
ATOM    315  C   GLU A  23      -4.289  -4.893  -0.406  1.00  1.00           C  
ATOM    316  O   GLU A  23      -4.954  -5.904  -0.640  1.00  1.00           O  
ATOM    317  CB  GLU A  23      -3.983  -3.953   1.903  1.00  1.00           C  
ATOM    318  CG  GLU A  23      -4.872  -4.756   2.860  1.00  1.00           C  
ATOM    319  CD  GLU A  23      -4.074  -5.239   4.072  1.00  1.00           C  
ATOM    320  OE1 GLU A  23      -3.512  -6.355   3.977  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -4.047  -4.485   5.073  1.00  1.00           O  
ATOM    322  H   GLU A  23      -1.689  -3.523   0.876  1.00  1.00           H  
ATOM    323  HA  GLU A  23      -3.276  -5.861   1.225  1.00  1.00           H  
ATOM    324  HB2 GLU A  23      -3.205  -3.453   2.479  1.00  1.00           H  
ATOM    325  HB3 GLU A  23      -4.591  -3.180   1.434  1.00  1.00           H  
ATOM    326  HG2 GLU A  23      -5.694  -4.121   3.196  1.00  1.00           H  
ATOM    327  HG3 GLU A  23      -5.312  -5.609   2.336  1.00  1.00           H  
ATOM    328  N   LEU A  24      -4.321  -3.818  -1.211  1.00  1.00           N  
ATOM    329  CA  LEU A  24      -5.106  -3.739  -2.447  1.00  1.00           C  
ATOM    330  C   LEU A  24      -4.782  -4.915  -3.372  1.00  1.00           C  
ATOM    331  O   LEU A  24      -5.705  -5.563  -3.864  1.00  1.00           O  
ATOM    332  CB  LEU A  24      -4.909  -2.372  -3.135  1.00  1.00           C  
ATOM    333  CG  LEU A  24      -5.435  -2.335  -4.595  1.00  1.00           C  
ATOM    334  CD1 LEU A  24      -6.355  -1.149  -4.891  1.00  1.00           C  
ATOM    335  CD2 LEU A  24      -4.259  -2.323  -5.578  1.00  1.00           C  
ATOM    336  H   LEU A  24      -3.773  -3.007  -0.923  1.00  1.00           H  
ATOM    337  HA  LEU A  24      -6.159  -3.825  -2.184  1.00  1.00           H  
ATOM    338  HB2 LEU A  24      -5.428  -1.622  -2.537  1.00  1.00           H  
ATOM    339  HB3 LEU A  24      -3.850  -2.113  -3.123  1.00  1.00           H  
ATOM    340  HG  LEU A  24      -6.039  -3.218  -4.793  1.00  1.00           H  
ATOM    341 HD11 LEU A  24      -7.025  -0.973  -4.051  1.00  1.00           H  
ATOM    342 HD12 LEU A  24      -5.773  -0.249  -5.088  1.00  1.00           H  
ATOM    343 HD13 LEU A  24      -6.961  -1.382  -5.769  1.00  1.00           H  
ATOM    344 HD21 LEU A  24      -3.658  -1.426  -5.425  1.00  1.00           H  
ATOM    345 HD22 LEU A  24      -3.627  -3.197  -5.422  1.00  1.00           H  
ATOM    346 HD23 LEU A  24      -4.627  -2.327  -6.600  1.00  1.00           H  
ATOM    347  N   ARG A  25      -3.496  -5.238  -3.570  1.00  1.00           N  
ATOM    348  CA  ARG A  25      -3.077  -6.422  -4.336  1.00  1.00           C  
ATOM    349  C   ARG A  25      -3.853  -7.677  -3.918  1.00  1.00           C  
ATOM    350  O   ARG A  25      -4.292  -8.449  -4.772  1.00  1.00           O  
ATOM    351  CB  ARG A  25      -1.558  -6.613  -4.190  1.00  1.00           C  
ATOM    352  CG  ARG A  25      -1.106  -7.984  -4.713  1.00  1.00           C  
ATOM    353  CD  ARG A  25       0.415  -8.152  -4.672  1.00  1.00           C  
ATOM    354  NE  ARG A  25       0.844  -9.132  -5.688  1.00  1.00           N  
ATOM    355  CZ  ARG A  25       0.985  -8.887  -6.987  1.00  1.00           C  
ATOM    356  NH1 ARG A  25       0.869  -7.673  -7.479  1.00  1.00           N  
ATOM    357  NH2 ARG A  25       1.223  -9.867  -7.830  1.00  1.00           N  
ATOM    358  H   ARG A  25      -2.797  -4.633  -3.142  1.00  1.00           H  
ATOM    359  HA  ARG A  25      -3.307  -6.256  -5.389  1.00  1.00           H  
ATOM    360  HB2 ARG A  25      -1.052  -5.823  -4.749  1.00  1.00           H  
ATOM    361  HB3 ARG A  25      -1.272  -6.529  -3.146  1.00  1.00           H  
ATOM    362  HG2 ARG A  25      -1.539  -8.782  -4.108  1.00  1.00           H  
ATOM    363  HG3 ARG A  25      -1.467  -8.093  -5.737  1.00  1.00           H  
ATOM    364  HD2 ARG A  25       0.903  -7.192  -4.847  1.00  1.00           H  
ATOM    365  HD3 ARG A  25       0.704  -8.495  -3.676  1.00  1.00           H  
ATOM    366  HE  ARG A  25       0.913 -10.093  -5.390  1.00  1.00           H  
ATOM    367 HH11 ARG A  25       0.650  -6.921  -6.848  1.00  1.00           H  
ATOM    368 HH12 ARG A  25       0.944  -7.489  -8.465  1.00  1.00           H  
ATOM    369 HH21 ARG A  25       1.233 -10.822  -7.515  1.00  1.00           H  
ATOM    370 HH22 ARG A  25       1.162  -9.664  -8.817  1.00  1.00           H  
ATOM    371  N   ARG A  26      -4.017  -7.872  -2.606  1.00  1.00           N  
ATOM    372  CA  ARG A  26      -4.748  -9.000  -2.021  1.00  1.00           C  
ATOM    373  C   ARG A  26      -6.237  -8.827  -2.274  1.00  1.00           C  
ATOM    374  O   ARG A  26      -6.868  -9.761  -2.754  1.00  1.00           O  
ATOM    375  CB  ARG A  26      -4.460  -9.175  -0.515  1.00  1.00           C  
ATOM    376  CG  ARG A  26      -3.056  -8.697  -0.127  1.00  1.00           C  
ATOM    377  CD  ARG A  26      -2.528  -9.220   1.209  1.00  1.00           C  
ATOM    378  NE  ARG A  26      -1.201  -9.836   1.024  1.00  1.00           N  
ATOM    379  CZ  ARG A  26      -0.543 -10.591   1.894  1.00  1.00           C  
ATOM    380  NH1 ARG A  26      -0.980 -10.759   3.121  1.00  1.00           N  
ATOM    381  NH2 ARG A  26       0.567 -11.194   1.532  1.00  1.00           N  
ATOM    382  H   ARG A  26      -3.693  -7.129  -1.996  1.00  1.00           H  
ATOM    383  HA  ARG A  26      -4.440  -9.908  -2.541  1.00  1.00           H  
ATOM    384  HB2 ARG A  26      -5.184  -8.610   0.077  1.00  1.00           H  
ATOM    385  HB3 ARG A  26      -4.571 -10.231  -0.270  1.00  1.00           H  
ATOM    386  HG2 ARG A  26      -2.353  -8.951  -0.921  1.00  1.00           H  
ATOM    387  HG3 ARG A  26      -3.114  -7.620  -0.049  1.00  1.00           H  
ATOM    388  HD2 ARG A  26      -2.454  -8.386   1.911  1.00  1.00           H  
ATOM    389  HD3 ARG A  26      -3.227  -9.954   1.611  1.00  1.00           H  
ATOM    390  HE  ARG A  26      -0.773  -9.699   0.124  1.00  1.00           H  
ATOM    391 HH11 ARG A  26      -1.759 -10.205   3.436  1.00  1.00           H  
ATOM    392 HH12 ARG A  26      -0.465 -11.314   3.782  1.00  1.00           H  
ATOM    393 HH21 ARG A  26       0.959 -11.053   0.617  1.00  1.00           H  
ATOM    394 HH22 ARG A  26       0.999 -11.878   2.134  1.00  1.00           H  
ATOM    395  N   TYR A  27      -6.767  -7.628  -2.008  1.00  1.00           N  
ATOM    396  CA  TYR A  27      -8.155  -7.236  -2.246  1.00  1.00           C  
ATOM    397  C   TYR A  27      -8.621  -7.607  -3.657  1.00  1.00           C  
ATOM    398  O   TYR A  27      -9.683  -8.194  -3.803  1.00  1.00           O  
ATOM    399  CB  TYR A  27      -8.331  -5.730  -1.984  1.00  1.00           C  
ATOM    400  CG  TYR A  27      -9.732  -5.345  -1.555  1.00  1.00           C  
ATOM    401  CD1 TYR A  27     -10.177  -5.711  -0.271  1.00  1.00           C  
ATOM    402  CD2 TYR A  27     -10.583  -4.624  -2.418  1.00  1.00           C  
ATOM    403  CE1 TYR A  27     -11.477  -5.381   0.148  1.00  1.00           C  
ATOM    404  CE2 TYR A  27     -11.888  -4.290  -2.002  1.00  1.00           C  
ATOM    405  CZ  TYR A  27     -12.341  -4.684  -0.721  1.00  1.00           C  
ATOM    406  OH  TYR A  27     -13.611  -4.406  -0.317  1.00  1.00           O  
ATOM    407  H   TYR A  27      -6.134  -6.928  -1.621  1.00  1.00           H  
ATOM    408  HA  TYR A  27      -8.777  -7.783  -1.537  1.00  1.00           H  
ATOM    409  HB2 TYR A  27      -7.650  -5.421  -1.190  1.00  1.00           H  
ATOM    410  HB3 TYR A  27      -8.064  -5.170  -2.881  1.00  1.00           H  
ATOM    411  HD1 TYR A  27      -9.519  -6.253   0.395  1.00  1.00           H  
ATOM    412  HD2 TYR A  27     -10.237  -4.333  -3.401  1.00  1.00           H  
ATOM    413  HE1 TYR A  27     -11.826  -5.664   1.129  1.00  1.00           H  
ATOM    414  HE2 TYR A  27     -12.539  -3.743  -2.667  1.00  1.00           H  
ATOM    415  HH  TYR A  27     -14.137  -3.998  -1.006  1.00  1.00           H  
ATOM    416  N   ILE A  28      -7.804  -7.335  -4.684  1.00  1.00           N  
ATOM    417  CA  ILE A  28      -8.052  -7.697  -6.086  1.00  1.00           C  
ATOM    418  C   ILE A  28      -8.314  -9.203  -6.231  1.00  1.00           C  
ATOM    419  O   ILE A  28      -9.387  -9.602  -6.693  1.00  1.00           O  
ATOM    420  CB  ILE A  28      -6.873  -7.213  -6.962  1.00  1.00           C  
ATOM    421  CG1 ILE A  28      -6.822  -5.669  -6.985  1.00  1.00           C  
ATOM    422  CG2 ILE A  28      -6.937  -7.719  -8.414  1.00  1.00           C  
ATOM    423  CD1 ILE A  28      -5.552  -5.130  -7.645  1.00  1.00           C  
ATOM    424  H   ILE A  28      -6.954  -6.820  -4.455  1.00  1.00           H  
ATOM    425  HA  ILE A  28      -8.952  -7.187  -6.413  1.00  1.00           H  
ATOM    426  HB  ILE A  28      -5.953  -7.594  -6.524  1.00  1.00           H  
ATOM    427 HG12 ILE A  28      -7.692  -5.274  -7.508  1.00  1.00           H  
ATOM    428 HG13 ILE A  28      -6.868  -5.275  -5.975  1.00  1.00           H  
ATOM    429 HG21 ILE A  28      -7.616  -7.097  -8.989  1.00  1.00           H  
ATOM    430 HG22 ILE A  28      -5.952  -7.656  -8.872  1.00  1.00           H  
ATOM    431 HG23 ILE A  28      -7.248  -8.761  -8.472  1.00  1.00           H  
ATOM    432 HD11 ILE A  28      -5.506  -5.426  -8.692  1.00  1.00           H  
ATOM    433 HD12 ILE A  28      -5.565  -4.045  -7.601  1.00  1.00           H  
ATOM    434 HD13 ILE A  28      -4.675  -5.507  -7.119  1.00  1.00           H  
ATOM    435  N   ASN A  29      -7.343 -10.038  -5.842  1.00  1.00           N  
ATOM    436  CA  ASN A  29      -7.473 -11.495  -5.899  1.00  1.00           C  
ATOM    437  C   ASN A  29      -8.627 -12.001  -5.008  1.00  1.00           C  
ATOM    438  O   ASN A  29      -9.347 -12.920  -5.391  1.00  1.00           O  
ATOM    439  CB  ASN A  29      -6.121 -12.123  -5.519  1.00  1.00           C  
ATOM    440  CG  ASN A  29      -6.025 -13.572  -5.977  1.00  1.00           C  
ATOM    441  OD1 ASN A  29      -6.098 -13.873  -7.158  1.00  1.00           O  
ATOM    442  ND2 ASN A  29      -5.841 -14.504  -5.064  1.00  1.00           N  
ATOM    443  H   ASN A  29      -6.494  -9.639  -5.461  1.00  1.00           H  
ATOM    444  HA  ASN A  29      -7.706 -11.773  -6.929  1.00  1.00           H  
ATOM    445  HB2 ASN A  29      -5.314 -11.576  -6.008  1.00  1.00           H  
ATOM    446  HB3 ASN A  29      -5.973 -12.056  -4.441  1.00  1.00           H  
ATOM    447 HD21 ASN A  29      -5.721 -14.292  -4.092  1.00  1.00           H  
ATOM    448 HD22 ASN A  29      -5.755 -15.438  -5.423  1.00  1.00           H  
ATOM    449  N   MET A  30      -8.854 -11.346  -3.861  1.00  1.00           N  
ATOM    450  CA  MET A  30      -9.961 -11.581  -2.927  1.00  1.00           C  
ATOM    451  C   MET A  30     -11.337 -11.159  -3.478  1.00  1.00           C  
ATOM    452  O   MET A  30     -12.359 -11.470  -2.872  1.00  1.00           O  
ATOM    453  CB  MET A  30      -9.677 -10.829  -1.616  1.00  1.00           C  
ATOM    454  CG  MET A  30     -10.389 -11.440  -0.403  1.00  1.00           C  
ATOM    455  SD  MET A  30      -9.370 -12.646   0.487  1.00  1.00           S  
ATOM    456  CE  MET A  30      -8.285 -11.502   1.383  1.00  1.00           C  
ATOM    457  H   MET A  30      -8.195 -10.608  -3.618  1.00  1.00           H  
ATOM    458  HA  MET A  30      -9.999 -12.650  -2.716  1.00  1.00           H  
ATOM    459  HB2 MET A  30      -8.609 -10.851  -1.409  1.00  1.00           H  
ATOM    460  HB3 MET A  30      -9.979  -9.788  -1.724  1.00  1.00           H  
ATOM    461  HG2 MET A  30     -10.655 -10.638   0.285  1.00  1.00           H  
ATOM    462  HG3 MET A  30     -11.311 -11.926  -0.720  1.00  1.00           H  
ATOM    463  HE1 MET A  30      -8.678 -11.349   2.389  1.00  1.00           H  
ATOM    464  HE2 MET A  30      -7.283 -11.926   1.441  1.00  1.00           H  
ATOM    465  HE3 MET A  30      -8.240 -10.542   0.868  1.00  1.00           H  
ATOM    466  N   LEU A  31     -11.377 -10.472  -4.624  1.00  1.00           N  
ATOM    467  CA  LEU A  31     -12.590 -10.094  -5.354  1.00  1.00           C  
ATOM    468  C   LEU A  31     -12.689 -10.865  -6.686  1.00  1.00           C  
ATOM    469  O   LEU A  31     -13.630 -10.665  -7.453  1.00  1.00           O  
ATOM    470  CB  LEU A  31     -12.654  -8.543  -5.436  1.00  1.00           C  
ATOM    471  CG  LEU A  31     -12.643  -7.873  -6.825  1.00  1.00           C  
ATOM    472  CD1 LEU A  31     -14.053  -7.743  -7.420  1.00  1.00           C  
ATOM    473  CD2 LEU A  31     -11.997  -6.482  -6.753  1.00  1.00           C  
ATOM    474  H   LEU A  31     -10.493 -10.166  -5.019  1.00  1.00           H  
ATOM    475  HA  LEU A  31     -13.455 -10.412  -4.770  1.00  1.00           H  
ATOM    476  HB2 LEU A  31     -13.540  -8.207  -4.896  1.00  1.00           H  
ATOM    477  HB3 LEU A  31     -11.818  -8.136  -4.876  1.00  1.00           H  
ATOM    478  HG  LEU A  31     -12.037  -8.470  -7.500  1.00  1.00           H  
ATOM    479 HD11 LEU A  31     -14.742  -8.413  -6.904  1.00  1.00           H  
ATOM    480 HD12 LEU A  31     -14.431  -6.727  -7.330  1.00  1.00           H  
ATOM    481 HD13 LEU A  31     -14.022  -8.034  -8.470  1.00  1.00           H  
ATOM    482 HD21 LEU A  31     -10.918  -6.586  -6.816  1.00  1.00           H  
ATOM    483 HD22 LEU A  31     -12.336  -5.858  -7.577  1.00  1.00           H  
ATOM    484 HD23 LEU A  31     -12.245  -5.995  -5.811  1.00  1.00           H  
ATOM    485  N   THR A  32     -11.723 -11.756  -6.973  1.00  1.00           N  
ATOM    486  CA  THR A  32     -11.644 -12.524  -8.226  1.00  1.00           C  
ATOM    487  C   THR A  32     -11.531 -11.578  -9.434  1.00  1.00           C  
ATOM    488  O   THR A  32     -11.982 -11.927 -10.519  1.00  1.00           O  
ATOM    489  CB  THR A  32     -12.844 -13.502  -8.319  1.00  1.00           C  
ATOM    490  OG1 THR A  32     -12.968 -14.209  -7.103  1.00  1.00           O  
ATOM    491  CG2 THR A  32     -12.783 -14.580  -9.412  1.00  1.00           C  
ATOM    492  H   THR A  32     -11.023 -11.950  -6.265  1.00  1.00           H  
ATOM    493  HA  THR A  32     -10.737 -13.124  -8.197  1.00  1.00           H  
ATOM    494  HB  THR A  32     -13.753 -12.919  -8.473  1.00  1.00           H  
ATOM    495  HG1 THR A  32     -13.739 -14.776  -7.168  1.00  1.00           H  
ATOM    496 HG21 THR A  32     -12.429 -15.529  -9.009  1.00  1.00           H  
ATOM    497 HG22 THR A  32     -13.783 -14.718  -9.825  1.00  1.00           H  
ATOM    498 HG23 THR A  32     -12.116 -14.297 -10.222  1.00  1.00           H  
ATOM    499  N   ARG A  33     -10.972 -10.363  -9.249  1.00  1.00           N  
ATOM    500  CA  ARG A  33     -10.976  -9.248 -10.214  1.00  1.00           C  
ATOM    501  C   ARG A  33     -10.600  -9.721 -11.632  1.00  1.00           C  
ATOM    502  O   ARG A  33      -9.415  -9.933 -11.903  1.00  1.00           O  
ATOM    503  CB  ARG A  33     -10.042  -8.135  -9.728  1.00  1.00           C  
ATOM    504  CG  ARG A  33     -10.199  -6.805 -10.492  1.00  1.00           C  
ATOM    505  CD  ARG A  33     -10.020  -5.580  -9.571  1.00  1.00           C  
ATOM    506  NE  ARG A  33      -9.256  -4.489 -10.205  1.00  1.00           N  
ATOM    507  CZ  ARG A  33      -9.702  -3.576 -11.061  1.00  1.00           C  
ATOM    508  NH1 ARG A  33     -10.948  -3.566 -11.479  1.00  1.00           N  
ATOM    509  NH2 ARG A  33      -8.892  -2.659 -11.537  1.00  1.00           N  
ATOM    510  H   ARG A  33     -10.603 -10.177  -8.319  1.00  1.00           H  
ATOM    511  HA  ARG A  33     -11.981  -8.836 -10.222  1.00  1.00           H  
ATOM    512  HB2 ARG A  33     -10.210  -7.969  -8.668  1.00  1.00           H  
ATOM    513  HB3 ARG A  33      -9.023  -8.491  -9.853  1.00  1.00           H  
ATOM    514  HG2 ARG A  33      -9.460  -6.780 -11.294  1.00  1.00           H  
ATOM    515  HG3 ARG A  33     -11.190  -6.748 -10.942  1.00  1.00           H  
ATOM    516  HD2 ARG A  33     -11.001  -5.217  -9.264  1.00  1.00           H  
ATOM    517  HD3 ARG A  33      -9.495  -5.879  -8.665  1.00  1.00           H  
ATOM    518  HE  ARG A  33      -8.295  -4.396  -9.923  1.00  1.00           H  
ATOM    519 HH11 ARG A  33     -11.571  -4.254 -11.099  1.00  1.00           H  
ATOM    520 HH12 ARG A  33     -11.250  -2.928 -12.193  1.00  1.00           H  
ATOM    521 HH21 ARG A  33      -7.942  -2.595 -11.218  1.00  1.00           H  
ATOM    522 HH22 ARG A  33      -9.243  -1.948 -12.153  1.00  1.00           H  
ATOM    523  N   PRO A  34     -11.581  -9.922 -12.534  1.00  1.00           N  
ATOM    524  CA  PRO A  34     -11.336 -10.554 -13.820  1.00  1.00           C  
ATOM    525  C   PRO A  34     -10.654  -9.566 -14.771  1.00  1.00           C  
ATOM    526  O   PRO A  34     -11.307  -8.779 -15.456  1.00  1.00           O  
ATOM    527  CB  PRO A  34     -12.694 -11.068 -14.304  1.00  1.00           C  
ATOM    528  CG  PRO A  34     -13.737 -10.247 -13.542  1.00  1.00           C  
ATOM    529  CD  PRO A  34     -13.001  -9.655 -12.342  1.00  1.00           C  
ATOM    530  HA  PRO A  34     -10.678 -11.414 -13.682  1.00  1.00           H  
ATOM    531  HB2 PRO A  34     -12.813 -10.961 -15.382  1.00  1.00           H  
ATOM    532  HB3 PRO A  34     -12.791 -12.118 -14.025  1.00  1.00           H  
ATOM    533  HG2 PRO A  34     -14.116  -9.444 -14.173  1.00  1.00           H  
ATOM    534  HG3 PRO A  34     -14.555 -10.887 -13.209  1.00  1.00           H  
ATOM    535  HD2 PRO A  34     -13.175  -8.578 -12.296  1.00  1.00           H  
ATOM    536  HD3 PRO A  34     -13.364 -10.120 -11.426  1.00  1.00           H  
ATOM    537  N   ARG A  35      -9.317  -9.590 -14.774  1.00  1.00           N  
ATOM    538  CA  ARG A  35      -8.478  -8.748 -15.629  1.00  1.00           C  
ATOM    539  C   ARG A  35      -8.191  -9.446 -16.954  1.00  1.00           C  
ATOM    540  O   ARG A  35      -7.977 -10.659 -16.994  1.00  1.00           O  
ATOM    541  CB  ARG A  35      -7.196  -8.347 -14.877  1.00  1.00           C  
ATOM    542  CG  ARG A  35      -6.128  -9.449 -14.715  1.00  1.00           C  
ATOM    543  CD  ARG A  35      -5.137  -9.497 -15.892  1.00  1.00           C  
ATOM    544  NE  ARG A  35      -3.894 -10.204 -15.530  1.00  1.00           N  
ATOM    545  CZ  ARG A  35      -2.966 -10.660 -16.364  1.00  1.00           C  
ATOM    546  NH1 ARG A  35      -3.089 -10.557 -17.668  1.00  1.00           N  
ATOM    547  NH2 ARG A  35      -1.883 -11.232 -15.895  1.00  1.00           N  
ATOM    548  H   ARG A  35      -8.877 -10.228 -14.123  1.00  1.00           H  
ATOM    549  HA  ARG A  35      -9.039  -7.837 -15.845  1.00  1.00           H  
ATOM    550  HB2 ARG A  35      -6.750  -7.489 -15.382  1.00  1.00           H  
ATOM    551  HB3 ARG A  35      -7.488  -8.007 -13.882  1.00  1.00           H  
ATOM    552  HG2 ARG A  35      -5.569  -9.234 -13.804  1.00  1.00           H  
ATOM    553  HG3 ARG A  35      -6.604 -10.423 -14.593  1.00  1.00           H  
ATOM    554  HD2 ARG A  35      -5.604  -9.998 -16.739  1.00  1.00           H  
ATOM    555  HD3 ARG A  35      -4.882  -8.478 -16.188  1.00  1.00           H  
ATOM    556  HE  ARG A  35      -3.708 -10.309 -14.547  1.00  1.00           H  
ATOM    557 HH11 ARG A  35      -3.913 -10.119 -18.033  1.00  1.00           H  
ATOM    558 HH12 ARG A  35      -2.364 -10.861 -18.297  1.00  1.00           H  
ATOM    559 HH21 ARG A  35      -1.762 -11.347 -14.903  1.00  1.00           H  
ATOM    560 HH22 ARG A  35      -1.201 -11.593 -16.538  1.00  1.00           H  
ATOM    561  N   TYR A  36      -8.126  -8.666 -18.033  1.00  1.00           N  
ATOM    562  CA  TYR A  36      -7.816  -9.171 -19.364  1.00  1.00           C  
ATOM    563  C   TYR A  36      -7.296  -8.039 -20.260  1.00  1.00           C  
ATOM    564  O   TYR A  36      -7.630  -6.875 -20.087  1.00  1.00           O  
ATOM    565  CB  TYR A  36      -9.084  -9.830 -19.938  1.00  1.00           C  
ATOM    566  CG  TYR A  36      -8.818 -11.045 -20.803  1.00  1.00           C  
ATOM    567  CD1 TYR A  36      -8.278 -12.210 -20.222  1.00  1.00           C  
ATOM    568  CD2 TYR A  36      -9.153 -11.029 -22.169  1.00  1.00           C  
ATOM    569  CE1 TYR A  36      -8.086 -13.366 -21.002  1.00  1.00           C  
ATOM    570  CE2 TYR A  36      -8.962 -12.181 -22.953  1.00  1.00           C  
ATOM    571  CZ  TYR A  36      -8.445 -13.357 -22.370  1.00  1.00           C  
ATOM    572  OH  TYR A  36      -8.330 -14.483 -23.125  1.00  1.00           O  
ATOM    573  H   TYR A  36      -8.303  -7.675 -17.954  1.00  1.00           H  
ATOM    574  HA  TYR A  36      -7.031  -9.923 -19.273  1.00  1.00           H  
ATOM    575  HB2 TYR A  36      -9.721 -10.173 -19.120  1.00  1.00           H  
ATOM    576  HB3 TYR A  36      -9.663  -9.088 -20.489  1.00  1.00           H  
ATOM    577  HD1 TYR A  36      -8.027 -12.219 -19.167  1.00  1.00           H  
ATOM    578  HD2 TYR A  36      -9.579 -10.139 -22.612  1.00  1.00           H  
ATOM    579  HE1 TYR A  36      -7.670 -14.255 -20.552  1.00  1.00           H  
ATOM    580  HE2 TYR A  36      -9.220 -12.183 -24.002  1.00  1.00           H  
ATOM    581  HH  TYR A  36      -8.209 -15.276 -22.598  1.00  1.00           H  
HETATM  582  N   NH2 A  37      -6.458  -8.340 -21.237  1.00  1.00           N  
HETATM  583  HN1 NH2 A  37      -6.171  -9.287 -21.414  1.00  1.00           H  
HETATM  584  HN2 NH2 A  37      -6.173  -7.557 -21.802  1.00  1.00           H  
TER     585      NH2 A  37                                                      
ENDMDL                                                                          
CONECT  563  582                                                                
CONECT  582  563  583  584                                                      
CONECT  583  582                                                                
CONECT  584  582                                                                
MASTER      154    0    1    1    0    0    1    6  297    1    4    3          
END