HEADER    HORMONE/GROWTH FACTOR                   09-JUL-04   1TZ5              
TITLE     [PNPY19-23]-HPP BOUND TO DPC MICELLES                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANCREATIC PROHORMONE,NEUROPEPTIDE Y,PANCREATIC PROHORMONE;
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PANCREATIC POLYPEPTIDE,PP,PANCREATIC POLYPEPTIDE,PP;        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, SUS SCROFA;                       
SOURCE   3 ORGANISM_COMMON: HUMAN, PIG;                                         
SOURCE   4 ORGANISM_TAXID: 9606, 9823;                                          
SOURCE   5 GENE: PPY, PNP, NPY;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PUBK19-[PNPY19-23]-HPP-G                  
KEYWDS    NPY-PP CHIMERA, HORMONE-GROWTH FACTOR COMPLEX                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.LERCH,H.KAMIMORI,G.FOLKERS,M.I.AGUILAR,A.G.BECK-SICKINGER,O.ZERBE   
REVDAT   3   01-JAN-20 1TZ5    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQADV LINK                              
REVDAT   2   24-FEB-09 1TZ5    1       VERSN                                    
REVDAT   1   05-JUL-05 1TZ5    0                                                
JRNL        AUTH   M.LERCH,H.KAMIMORI,G.FOLKERS,M.I.AGUILAR,A.G.BECK-SICKINGER, 
JRNL        AUTH 2 O.ZERBE                                                      
JRNL        TITL   STRONGLY ALTERED RECEPTOR BINDING PROPERTIES IN PP AND NPY   
JRNL        TITL 2 CHIMERAS ARE ACCOMPANIED BY CHANGES IN STRUCTURE AND         
JRNL        TITL 3 MEMBRANE BINDING                                             
JRNL        REF    BIOCHEMISTRY                  V.  44  9255 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15966750                                                     
JRNL        DOI    10.1021/BI0501232                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DYANA 1.5                               
REMARK   3   AUTHORS     : GUENTERT (DYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FURTHER REFINEMENT USING THE PROGRAM      
REMARK   3  AMBER (EXPLICIT SOLVENT)                                            
REMARK   4                                                                      
REMARK   4 1TZ5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-JUL-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023044.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM [PNPY19-23]-HPP; 90% H2O,      
REMARK 210                                   10% D2O; 2MM [PNPY19-23]-HPP; 99%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.53, DYANA     
REMARK 210                                   1.5                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY REFINEMENT IN AMBER6            
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 LOWEST ENERGY  
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 13 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 18 ARG A  35   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   3       92.68   -168.12                                   
REMARK 500  1 VAL A   6      152.87     64.36                                   
REMARK 500  1 TYR A   7       78.99     58.92                                   
REMARK 500  1 ASN A  11      100.55     66.43                                   
REMARK 500  2 VAL A   6      156.63     64.70                                   
REMARK 500  2 ASP A  10       87.77     65.56                                   
REMARK 500  2 ALA A  12       90.64     60.16                                   
REMARK 500  2 ARG A  35       89.10   -167.19                                   
REMARK 500  3 GLU A   4      151.54    -46.09                                   
REMARK 500  3 PRO A   5        1.97    -68.99                                   
REMARK 500  3 VAL A   6       12.65     58.69                                   
REMARK 500  3 TYR A   7       87.77   -151.38                                   
REMARK 500  3 ASP A  10      175.77     62.12                                   
REMARK 500  3 ASN A  11       70.11   -155.21                                   
REMARK 500  3 THR A  13      142.23   -172.23                                   
REMARK 500  3 ARG A  33      146.72     63.12                                   
REMARK 500  4 LEU A   3      116.28   -161.66                                   
REMARK 500  4 TYR A   7       77.37     51.28                                   
REMARK 500  4 ASN A  11      -78.26    -59.29                                   
REMARK 500  5 GLU A   4       70.60     67.73                                   
REMARK 500  5 PRO A   5     -168.23    -69.36                                   
REMARK 500  5 VAL A   6      154.99    -46.30                                   
REMARK 500  5 TYR A   7      163.11     62.32                                   
REMARK 500  5 ASP A  10      177.78     63.19                                   
REMARK 500  5 ALA A  12     -169.92     55.43                                   
REMARK 500  5 ARG A  35       86.79   -165.61                                   
REMARK 500  6 TYR A   7       91.79    -27.06                                   
REMARK 500  6 ASP A  10       79.58     39.90                                   
REMARK 500  6 ASN A  11       77.58     57.26                                   
REMARK 500  6 THR A  13      103.72    -52.89                                   
REMARK 500  6 ARG A  35      -39.71   -164.32                                   
REMARK 500  7 LEU A   3      138.74     66.17                                   
REMARK 500  7 VAL A   6      152.58     64.14                                   
REMARK 500  7 TYR A   7       87.08     54.19                                   
REMARK 500  7 ARG A  35      -75.63    161.01                                   
REMARK 500  8 PRO A   5     -173.63    -69.53                                   
REMARK 500  8 TYR A   7       86.90   -153.05                                   
REMARK 500  8 ASP A  10      168.66     68.47                                   
REMARK 500  8 THR A  13      155.51     84.96                                   
REMARK 500  8 THR A  32       30.02    -93.23                                   
REMARK 500  8 ARG A  35       87.46   -163.64                                   
REMARK 500  9 GLU A  15        4.70     55.73                                   
REMARK 500  9 ARG A  35       84.48   -173.52                                   
REMARK 500 10 GLU A   4      169.18     59.85                                   
REMARK 500 10 ASN A  11       73.09   -172.06                                   
REMARK 500 10 ALA A  12      107.53     69.76                                   
REMARK 500 10 ARG A  33      -60.21   -175.99                                   
REMARK 500 10 ARG A  35      -30.73    165.22                                   
REMARK 500 11 ASN A  11      119.19     65.98                                   
REMARK 500 11 ALA A  12     -170.40    -64.98                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      89 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: 1LJV   RELATED DB: PDB                                   
REMARK 900 BPP BOUND TO DPC MICELLES                                            
REMARK 900 RELATED ID: 1F8P   RELATED DB: PDB                                   
REMARK 900 PNPY BOUND TO DPC MICELLES                                           
REMARK 900 RELATED ID: 1TZ4   RELATED DB: PDB                                   
REMARK 900 [HPP19-23]-PNPY BOUND TO DPC MICELLES                                
DBREF  1TZ5 A    1    18  UNP    P01298   PAHO_HUMAN      30     47             
DBREF  1TZ5 A   19    23  UNP    P01304   NPY_PIG         28     32             
DBREF  1TZ5 A   24    36  UNP    P01298   PAHO_HUMAN      53     65             
SEQADV 1TZ5 NH2 A   37  UNP  P01298              AMIDATION                      
SEQRES   1 A   37  ALA PRO LEU GLU PRO VAL TYR PRO GLY ASP ASN ALA THR          
SEQRES   2 A   37  PRO GLU GLN MET ALA ARG TYR TYR SER ALA 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     -20.730  13.118  -4.251  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.163  14.230  -3.386  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.651  14.079  -2.989  1.00  0.00           C  
ATOM      4  O   ALA A   1     -23.468  14.893  -3.407  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.876  15.567  -4.088  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.866  13.368  -4.708  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.569  12.288  -3.695  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.439  12.928  -4.951  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.576  14.217  -2.465  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.402  15.609  -5.043  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.211  16.397  -3.462  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.806  15.672  -4.259  1.00  0.00           H  
ATOM     13  N   PRO A   2     -23.016  13.035  -2.214  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -24.415  12.745  -1.891  1.00  0.00           C  
ATOM     15  C   PRO A   2     -25.000  13.769  -0.912  1.00  0.00           C  
ATOM     16  O   PRO A   2     -26.001  14.406  -1.226  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -24.422  11.317  -1.336  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -22.997  11.067  -0.830  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -22.117  12.080  -1.567  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -25.014  12.772  -2.803  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -25.147  11.190  -0.537  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -24.645  10.620  -2.142  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -22.944  11.242   0.243  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -22.681  10.048  -1.058  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -21.477  12.598  -0.847  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -21.507  11.555  -2.300  1.00  0.00           H  
ATOM     27  N   LEU A   3     -24.367  13.910   0.261  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -24.664  14.892   1.296  1.00  0.00           C  
ATOM     29  C   LEU A   3     -23.537  14.919   2.343  1.00  0.00           C  
ATOM     30  O   LEU A   3     -23.552  14.154   3.303  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -26.048  14.639   1.935  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -26.287  13.247   2.580  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -26.821  13.419   4.008  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -27.238  12.379   1.752  1.00  0.00           C  
ATOM     35  H   LEU A   3     -23.566  13.318   0.422  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -24.702  15.878   0.827  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -26.187  15.417   2.684  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -26.814  14.819   1.181  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -25.359  12.685   2.650  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -25.991  13.669   4.670  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -27.565  14.222   4.048  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -27.284  12.498   4.358  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -27.573  11.521   2.334  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -28.103  12.950   1.426  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -26.707  12.007   0.875  1.00  0.00           H  
ATOM     46  N   GLU A   4     -22.550  15.799   2.165  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -21.457  15.969   3.130  1.00  0.00           C  
ATOM     48  C   GLU A   4     -21.379  17.446   3.558  1.00  0.00           C  
ATOM     49  O   GLU A   4     -20.558  18.199   3.029  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -20.153  15.348   2.565  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -19.186  14.926   3.685  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -18.206  13.840   3.212  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -18.597  12.648   3.234  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -17.069  14.197   2.830  1.00  0.00           O  
ATOM     55  H   GLU A   4     -22.563  16.413   1.366  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -21.691  15.397   4.029  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -20.423  14.457   2.001  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -19.662  16.040   1.882  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -18.641  15.801   4.042  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -19.758  14.527   4.527  1.00  0.00           H  
ATOM     61  N   PRO A   5     -22.291  17.901   4.447  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -22.273  19.258   4.974  1.00  0.00           C  
ATOM     63  C   PRO A   5     -21.154  19.410   6.003  1.00  0.00           C  
ATOM     64  O   PRO A   5     -20.833  18.451   6.705  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -23.639  19.463   5.625  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -24.106  18.058   6.006  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -23.323  17.108   5.096  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -22.132  19.980   4.170  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -23.577  20.107   6.504  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -24.331  19.897   4.901  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -23.864  17.855   7.053  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -25.181  17.953   5.847  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -22.874  16.321   5.703  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -23.996  16.677   4.357  1.00  0.00           H  
ATOM     75  N   VAL A   6     -20.641  20.645   6.144  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -19.465  21.008   6.961  1.00  0.00           C  
ATOM     77  C   VAL A   6     -18.193  20.340   6.407  1.00  0.00           C  
ATOM     78  O   VAL A   6     -18.250  19.278   5.797  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -19.729  20.703   8.465  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -18.532  20.965   9.387  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -20.905  21.533   8.988  1.00  0.00           C  
ATOM     82  H   VAL A   6     -21.007  21.353   5.526  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -19.320  22.083   6.864  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -19.973  19.652   8.590  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -17.710  20.306   9.134  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -18.215  22.005   9.322  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -18.816  20.739  10.415  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -21.148  21.228  10.010  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -20.655  22.594   8.981  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -21.797  21.372   8.381  1.00  0.00           H  
ATOM     91  N   TYR A   7     -17.025  20.952   6.635  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -15.712  20.383   6.271  1.00  0.00           C  
ATOM     93  C   TYR A   7     -15.576  20.093   4.759  1.00  0.00           C  
ATOM     94  O   TYR A   7     -15.716  18.944   4.327  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -15.454  19.155   7.168  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -13.997  18.952   7.514  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -13.470  19.599   8.647  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -13.175  18.136   6.713  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -12.120  19.435   8.990  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -11.819  17.971   7.049  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -11.285  18.628   8.181  1.00  0.00           C  
ATOM    102  OH  TYR A   7      -9.957  18.534   8.466  1.00  0.00           O  
ATOM    103  H   TYR A   7     -17.029  21.826   7.132  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -14.960  21.126   6.540  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -15.988  19.263   8.101  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -15.850  18.252   6.699  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -14.103  20.239   9.250  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -13.587  17.651   5.834  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -11.703  19.940   9.848  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -11.189  17.343   6.437  1.00  0.00           H  
ATOM    111  HH  TYR A   7      -9.460  18.461   7.656  1.00  0.00           H  
ATOM    112  N   PRO A   8     -15.311  21.116   3.917  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -15.253  20.949   2.471  1.00  0.00           C  
ATOM    114  C   PRO A   8     -14.037  20.108   2.021  1.00  0.00           C  
ATOM    115  O   PRO A   8     -13.141  19.797   2.807  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -15.236  22.366   1.886  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -14.700  23.252   3.011  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -14.962  22.477   4.307  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -16.158  20.442   2.134  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -14.609  22.443   0.995  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -16.255  22.665   1.642  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -13.633  23.405   2.885  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -15.217  24.213   3.025  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -14.051  22.468   4.908  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -15.771  22.934   4.863  1.00  0.00           H  
ATOM    126  N   GLY A   9     -14.010  19.764   0.733  1.00  0.00           N  
ATOM    127  CA  GLY A   9     -13.001  18.891   0.123  1.00  0.00           C  
ATOM    128  C   GLY A   9     -12.354  19.538  -1.097  1.00  0.00           C  
ATOM    129  O   GLY A   9     -12.480  19.039  -2.219  1.00  0.00           O  
ATOM    130  H   GLY A   9     -14.732  20.125   0.126  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -12.218  18.662   0.847  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -13.472  17.955  -0.175  1.00  0.00           H  
ATOM    133  N   ASP A  10     -11.626  20.631  -0.869  1.00  0.00           N  
ATOM    134  CA  ASP A  10     -10.862  21.369  -1.870  1.00  0.00           C  
ATOM    135  C   ASP A  10      -9.388  21.440  -1.439  1.00  0.00           C  
ATOM    136  O   ASP A  10      -9.093  21.378  -0.245  1.00  0.00           O  
ATOM    137  CB  ASP A  10     -11.423  22.799  -2.040  1.00  0.00           C  
ATOM    138  CG  ASP A  10     -12.889  22.891  -2.496  1.00  0.00           C  
ATOM    139  OD1 ASP A  10     -13.775  22.899  -1.613  1.00  0.00           O  
ATOM    140  OD2 ASP A  10     -13.083  23.044  -3.736  1.00  0.00           O  
ATOM    141  H   ASP A  10     -11.498  20.916   0.094  1.00  0.00           H  
ATOM    142  HA  ASP A  10     -10.927  20.856  -2.824  1.00  0.00           H  
ATOM    143  HB2 ASP A  10     -11.295  23.340  -1.102  1.00  0.00           H  
ATOM    144  HB3 ASP A  10     -10.812  23.305  -2.788  1.00  0.00           H  
ATOM    145  N   ASN A  11      -8.479  21.645  -2.406  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -7.024  21.721  -2.216  1.00  0.00           C  
ATOM    147  C   ASN A  11      -6.415  20.371  -1.766  1.00  0.00           C  
ATOM    148  O   ASN A  11      -6.492  19.978  -0.599  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -6.672  22.901  -1.279  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -5.346  23.565  -1.627  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -4.280  23.186  -1.176  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -5.385  24.613  -2.427  1.00  0.00           N  
ATOM    153  H   ASN A  11      -8.838  21.722  -3.342  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -6.603  21.954  -3.194  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -7.457  23.653  -1.323  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -6.622  22.544  -0.251  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -6.245  24.931  -2.829  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -4.487  25.040  -2.612  1.00  0.00           H  
ATOM    159  N   ALA A  12      -5.826  19.650  -2.703  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -5.052  18.441  -2.415  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.702  18.771  -1.742  1.00  0.00           C  
ATOM    162  O   ALA A  12      -3.347  19.928  -1.528  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.893  17.631  -3.717  1.00  0.00           C  
ATOM    164  H   ALA A  12      -5.752  20.032  -3.630  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -5.622  17.835  -1.705  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -4.684  18.293  -4.557  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.088  16.909  -3.627  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -5.821  17.087  -3.908  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.939  17.730  -1.394  1.00  0.00           N  
ATOM    170  CA  THR A  13      -1.683  17.833  -0.639  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.747  16.678  -0.996  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.210  15.540  -1.145  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.957  17.868   0.887  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -0.872  17.315   1.601  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -3.204  17.090   1.328  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.254  16.800  -1.625  1.00  0.00           H  
ATOM    177  HA  THR A  13      -1.204  18.773  -0.910  1.00  0.00           H  
ATOM    178  HB  THR A  13      -2.084  18.904   1.193  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -1.145  16.443   1.894  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -3.145  16.830   2.385  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -4.090  17.700   1.167  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -3.296  16.190   0.728  1.00  0.00           H  
ATOM    183  N   PRO A  14       0.583  16.912  -1.071  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.557  15.869  -1.397  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.602  14.771  -0.328  1.00  0.00           C  
ATOM    186  O   PRO A  14       1.709  13.589  -0.660  1.00  0.00           O  
ATOM    187  CB  PRO A  14       2.901  16.586  -1.566  1.00  0.00           C  
ATOM    188  CG  PRO A  14       2.753  17.917  -0.824  1.00  0.00           C  
ATOM    189  CD  PRO A  14       1.248  18.163  -0.723  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.292  15.408  -2.345  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.729  16.000  -1.162  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.069  16.782  -2.626  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       3.176  17.833   0.177  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       3.236  18.724  -1.372  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       1.002  18.455   0.301  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       0.950  18.953  -1.413  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.405  15.144   0.948  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.416  14.229   2.089  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.225  13.264   2.081  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.285  12.217   2.723  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.432  15.029   3.412  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.724  14.870   4.231  1.00  0.00           C  
ATOM    203  CD  GLU A  15       3.784  15.949   3.920  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       3.769  16.494   2.790  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       4.564  16.275   4.847  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.249  16.121   1.127  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.303  13.607   2.008  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.242  16.091   3.232  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.601  14.692   4.038  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.460  14.942   5.288  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       3.140  13.867   4.072  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.827  13.591   1.320  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.993  12.733   1.127  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.922  12.009  -0.217  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.369  10.869  -0.319  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.278  13.573   1.263  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.497  12.796   1.774  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.373  12.475   3.264  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -3.594  11.627   3.666  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.122  13.121   4.124  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.742  14.432   0.766  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -1.994  11.972   1.906  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.095  14.380   1.970  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.514  14.003   0.286  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.390  13.401   1.609  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.599  11.867   1.210  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -5.810  13.796   3.845  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -4.903  12.881   5.082  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.287  12.615  -1.235  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.079  12.014  -2.549  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.112  10.837  -2.453  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.403   9.757  -2.975  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.577  13.092  -3.526  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.677  13.534  -4.500  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.564  12.800  -6.154  1.00  0.00           S  
ATOM    236  CE  MET A  17      -0.497  14.027  -6.955  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.860  13.523  -1.064  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.025  11.611  -2.909  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.237  13.966  -2.975  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.278  12.725  -4.075  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.656  13.290  -4.080  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.641  14.619  -4.602  1.00  0.00           H  
ATOM    243  HE1 MET A  17       0.509  13.988  -6.529  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -0.441  13.815  -8.024  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.999  11.002  -1.719  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.934   9.903  -1.503  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.298   8.763  -0.690  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.646   7.594  -0.864  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.204  10.451  -0.835  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.194  11.904  -1.274  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.197   9.494  -2.476  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.053  10.552   0.237  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       4.032   9.770  -1.013  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.457  11.429  -1.250  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.316   9.100   0.156  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.424   8.144   0.976  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.481   7.388   0.180  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.550   6.175   0.321  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.058   8.858   2.186  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.504   8.329   3.513  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.860   6.854   3.756  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.715   6.503   5.179  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -0.650   5.290   5.711  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -0.688   4.207   4.968  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -0.552   5.152   7.015  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.045  10.079   0.169  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.284   7.399   1.328  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.866   9.930   2.134  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.138   8.730   2.168  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.576   8.451   3.535  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.928   8.937   4.314  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.895   6.679   3.452  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.205   6.229   3.150  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -0.702   7.278   5.820  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -0.753   4.326   3.970  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -0.695   3.289   5.371  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -0.536   5.961   7.611  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -0.447   4.244   7.429  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.267   8.075  -0.655  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.257   7.498  -1.563  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.640   6.370  -2.410  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.158   5.253  -2.429  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.833   8.633  -2.438  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.179   9.185  -2.006  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.393   9.618  -0.676  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -6.233   9.286  -2.939  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -6.646  10.105  -0.284  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -7.492   9.772  -2.552  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.711  10.172  -1.209  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.932  10.603  -0.800  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.173   9.085  -0.690  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.068   7.060  -0.980  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.118   9.455  -2.498  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.926   8.258  -3.451  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -4.585   9.574   0.041  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -6.070   8.990  -3.965  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -6.819  10.436   0.727  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -8.291   9.840  -3.275  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.537  10.723  -1.533  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.493   6.645  -3.046  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.755   5.656  -3.829  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.147   4.532  -2.974  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.216   3.358  -3.341  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.334   6.383  -4.624  1.00  0.00           C  
ATOM    305  CG  TYR A  21      -0.163   7.027  -5.904  1.00  0.00           C  
ATOM    306  CD1 TYR A  21      -0.690   6.205  -6.923  1.00  0.00           C  
ATOM    307  CD2 TYR A  21      -0.060   8.415  -6.112  1.00  0.00           C  
ATOM    308  CE1 TYR A  21      -1.130   6.765  -8.132  1.00  0.00           C  
ATOM    309  CE2 TYR A  21      -0.486   8.983  -7.327  1.00  0.00           C  
ATOM    310  CZ  TYR A  21      -1.013   8.157  -8.344  1.00  0.00           C  
ATOM    311  OH  TYR A  21      -1.386   8.681  -9.544  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.131   7.594  -2.989  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.451   5.186  -4.523  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.813   7.130  -3.991  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.103   5.658  -4.905  1.00  0.00           H  
ATOM    316  HD1 TYR A  21      -0.753   5.141  -6.770  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.349   9.055  -5.337  1.00  0.00           H  
ATOM    318  HE1 TYR A  21      -1.536   6.121  -8.902  1.00  0.00           H  
ATOM    319  HE2 TYR A  21      -0.399  10.045  -7.500  1.00  0.00           H  
ATOM    320  HH  TYR A  21      -1.716   7.989 -10.114  1.00  0.00           H  
ATOM    321  N   SER A  22       0.439   4.870  -1.821  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.014   3.894  -0.889  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.047   2.929  -0.347  1.00  0.00           C  
ATOM    324  O   SER A  22       0.175   1.716  -0.289  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.707   4.654   0.246  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.319   3.772   1.161  1.00  0.00           O  
ATOM    327  H   SER A  22       0.461   5.852  -1.582  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.753   3.296  -1.431  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.473   5.306  -0.173  1.00  0.00           H  
ATOM    330  HB3 SER A  22       0.972   5.266   0.770  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.179   3.548   0.816  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.227   3.457  -0.013  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.392   2.677   0.357  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.830   1.755  -0.773  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.041   0.580  -0.505  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.529   3.617   0.797  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.356   4.468  -0.078  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.122   2.039   1.201  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.237   4.148   1.700  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.740   4.338   0.005  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.426   3.033   0.996  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.885   2.223  -2.031  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.180   1.378  -3.190  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.213   0.176  -3.272  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.677  -0.953  -3.441  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.189   2.272  -4.452  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.873   1.563  -5.782  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.042   0.682  -6.229  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.522   2.547  -6.907  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.650   3.193  -2.222  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.172   0.953  -3.063  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.154   2.765  -4.532  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.449   3.055  -4.319  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.988   0.950  -5.634  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.961   1.256  -6.239  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.853   0.315  -7.236  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.151  -0.162  -5.549  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -3.369   2.687  -7.581  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -2.256   3.515  -6.491  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -1.672   2.163  -7.465  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.898   0.394  -3.101  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.095  -0.693  -3.089  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.236  -1.737  -2.017  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.346  -2.927  -2.324  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.498  -0.111  -2.863  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.620  -1.156  -3.005  1.00  0.00           C  
ATOM    367  CD  ARG A  25       3.150  -1.267  -4.443  1.00  0.00           C  
ATOM    368  NE  ARG A  25       4.627  -1.332  -4.464  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       5.467  -0.317  -4.265  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       5.021   0.902  -4.047  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       6.767  -0.504  -4.264  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.603   1.364  -2.970  1.00  0.00           H  
ATOM    373  HA  ARG A  25       0.055  -1.202  -4.052  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.669   0.719  -3.551  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.555   0.295  -1.856  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.433  -0.857  -2.343  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.285  -2.137  -2.666  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       2.732  -2.165  -4.905  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.817  -0.414  -5.038  1.00  0.00           H  
ATOM    380  HE  ARG A  25       5.030  -2.241  -4.643  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       4.028   1.046  -4.063  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       5.660   1.667  -3.940  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       7.123  -1.427  -4.406  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       7.424   0.262  -4.141  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.392  -1.294  -0.757  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.690  -2.189   0.367  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.048  -2.875   0.210  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.167  -4.062   0.498  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.602  -1.407   1.679  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.658  -2.344   2.903  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.352  -1.965   4.000  1.00  0.00           C  
ATOM    392  NE  ARG A  26       1.456  -2.950   4.087  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       2.606  -2.814   4.740  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       2.929  -1.689   5.342  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       3.451  -3.815   4.817  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.301  -0.290  -0.599  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.067  -2.977   0.375  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.329  -0.847   1.671  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.423  -0.686   1.738  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.669  -2.301   3.326  1.00  0.00           H  
ATOM    401  HG3 ARG A  26      -0.481  -3.376   2.597  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       0.753  -0.970   3.801  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -0.170  -1.934   4.958  1.00  0.00           H  
ATOM    404  HE  ARG A  26       1.292  -3.837   3.648  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       2.279  -0.929   5.301  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       3.794  -1.592   5.842  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       3.225  -4.705   4.411  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       4.289  -3.727   5.370  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.042  -2.141  -0.283  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.394  -2.611  -0.570  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.388  -3.740  -1.601  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.950  -4.799  -1.339  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.240  -1.432  -1.057  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.675  -1.775  -1.388  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.481  -2.397  -0.417  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.209  -1.457  -2.652  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.822  -2.709  -0.708  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.547  -1.772  -2.953  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.360  -2.398  -1.972  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.635  -2.761  -2.262  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.851  -1.154  -0.451  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.826  -3.001   0.354  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.259  -0.667  -0.277  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.770  -1.000  -1.938  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.082  -2.635   0.559  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.585  -0.983  -3.399  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.443  -3.199   0.022  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.959  -1.540  -3.923  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -10.692  -3.317  -3.037  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.709  -3.552  -2.741  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.495  -4.620  -3.731  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.858  -5.841  -3.060  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.370  -6.948  -3.198  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.667  -4.108  -4.930  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.528  -3.187  -5.817  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.129  -5.295  -5.758  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.685  -2.336  -6.778  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.283  -2.642  -2.913  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.469  -4.936  -4.106  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.814  -3.539  -4.558  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.106  -2.512  -5.197  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.825  -4.986  -6.754  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.256  -5.726  -5.265  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -2.897  -6.063  -5.866  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -2.099  -1.613  -6.208  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.015  -2.948  -7.376  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -3.348  -1.815  -7.464  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.782  -5.646  -2.288  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.115  -6.742  -1.585  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.071  -7.492  -0.639  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.112  -8.717  -0.641  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.105  -6.182  -0.837  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.251  -7.184  -0.791  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.800  -7.578  -1.802  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.679  -7.581   0.390  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.402  -4.706  -2.223  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.781  -7.455  -2.337  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.481  -5.299  -1.351  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.177  -5.890   0.168  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.254  -7.276   1.241  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.474  -8.194   0.351  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.872  -6.754   0.152  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.916  -7.290   1.029  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.997  -8.052   0.244  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.396  -9.138   0.657  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.532  -6.133   1.832  1.00  0.00           C  
ATOM    467  CG  MET A  30      -5.532  -6.599   2.889  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.612  -5.255   3.464  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.433  -6.070   4.854  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.747  -5.745   0.117  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.450  -7.990   1.722  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -3.738  -5.578   2.334  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.037  -5.456   1.145  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -6.165  -7.392   2.492  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.981  -6.996   3.742  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -6.967  -7.032   5.058  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -7.341  -5.433   5.734  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.463  -7.516  -0.887  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.403  -8.173  -1.793  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.843  -9.451  -2.432  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.604 -10.335  -2.823  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.785  -7.158  -2.878  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.842  -6.123  -2.447  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.902  -5.034  -3.525  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.218  -6.777  -2.255  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.125  -6.602  -1.187  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.287  -8.466  -1.226  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.894  -6.632  -3.199  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.163  -7.699  -3.738  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.558  -5.654  -1.501  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -7.215  -4.236  -3.244  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -7.609  -5.424  -4.495  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.904  -4.624  -3.609  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.221  -7.353  -1.331  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.990  -6.012  -2.175  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.440  -7.437  -3.096  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.517  -9.574  -2.502  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.784 -10.761  -2.957  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.157 -11.506  -1.766  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.082 -12.094  -1.868  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.762 -10.370  -4.055  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.383  -9.529  -5.000  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -2.261 -11.551  -4.892  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.976  -8.746  -2.270  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.488 -11.457  -3.415  1.00  0.00           H  
ATOM    506  HB  THR A  32      -1.924  -9.840  -3.601  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -4.267  -9.873  -5.142  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -1.577 -11.180  -5.658  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -1.726 -12.266  -4.274  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -3.100 -12.049  -5.378  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.843 -11.484  -0.601  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -3.441 -12.248   0.584  1.00  0.00           C  
ATOM    513  C   ARG A  33      -3.328 -13.763   0.311  1.00  0.00           C  
ATOM    514  O   ARG A  33      -3.935 -14.276  -0.631  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -4.419 -11.986   1.755  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.789 -11.109   2.855  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -4.357 -11.470   4.225  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.654 -10.750   5.303  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -3.690 -11.033   6.594  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -4.404 -12.027   7.076  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -3.006 -10.305   7.442  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.674 -10.913  -0.557  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.444 -11.896   0.841  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -5.347 -11.530   1.406  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -4.704 -12.945   2.189  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.710 -11.271   2.887  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.964 -10.059   2.636  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -5.421 -11.228   4.252  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -4.233 -12.544   4.380  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -3.079  -9.974   5.020  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -4.968 -12.558   6.435  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -4.461 -12.217   8.058  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -2.450  -9.537   7.117  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -3.085 -10.506   8.425  1.00  0.00           H  
ATOM    535  N   PRO A  34      -2.600 -14.507   1.168  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -2.446 -15.950   1.041  1.00  0.00           C  
ATOM    537  C   PRO A  34      -3.764 -16.674   1.371  1.00  0.00           C  
ATOM    538  O   PRO A  34      -4.083 -16.913   2.536  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -1.290 -16.330   1.974  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.215 -15.208   3.010  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.923 -14.020   2.367  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -2.164 -16.193   0.021  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -1.450 -17.297   2.454  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.364 -16.349   1.400  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -1.744 -15.500   3.921  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -0.180 -14.957   3.242  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.652 -13.631   3.080  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.198 -13.247   2.106  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.529 -17.022   0.323  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -5.820 -17.721   0.442  1.00  0.00           C  
ATOM    551  C   ARG A  35      -5.973 -18.821  -0.620  1.00  0.00           C  
ATOM    552  O   ARG A  35      -6.882 -18.798  -1.449  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -6.966 -16.694   0.411  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -8.256 -17.286   1.003  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -9.437 -17.183   0.038  1.00  0.00           C  
ATOM    556  NE  ARG A  35     -10.700 -17.474   0.739  1.00  0.00           N  
ATOM    557  CZ  ARG A  35     -11.872 -17.758   0.191  1.00  0.00           C  
ATOM    558  NH1 ARG A  35     -12.018 -17.869  -1.107  1.00  0.00           N  
ATOM    559  NH2 ARG A  35     -12.934 -17.929   0.951  1.00  0.00           N  
ATOM    560  H   ARG A  35      -4.243 -16.667  -0.584  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -5.843 -18.222   1.410  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -6.681 -15.827   1.003  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -7.120 -16.352  -0.617  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -8.112 -18.341   1.254  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -8.486 -16.749   1.920  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -9.479 -16.173  -0.373  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -9.282 -17.892  -0.778  1.00  0.00           H  
ATOM    568  HE  ARG A  35     -10.676 -17.419   1.748  1.00  0.00           H  
ATOM    569 HH11 ARG A  35     -11.199 -17.746  -1.669  1.00  0.00           H  
ATOM    570 HH12 ARG A  35     -12.919 -18.037  -1.512  1.00  0.00           H  
ATOM    571 HH21 ARG A  35     -12.864 -17.829   1.950  1.00  0.00           H  
ATOM    572 HH22 ARG A  35     -13.813 -18.168   0.533  1.00  0.00           H  
ATOM    573  N   TYR A  36      -5.053 -19.791  -0.594  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -5.044 -20.925  -1.516  1.00  0.00           C  
ATOM    575  C   TYR A  36      -6.178 -21.919  -1.188  1.00  0.00           C  
ATOM    576  O   TYR A  36      -6.469 -22.232  -0.045  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -3.651 -21.580  -1.507  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -3.394 -22.545  -0.360  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -3.046 -22.069   0.922  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -3.543 -23.928  -0.581  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -2.899 -22.972   1.992  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -3.384 -24.833   0.486  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -3.087 -24.355   1.778  1.00  0.00           C  
ATOM    584  OH  TYR A  36      -3.029 -25.237   2.813  1.00  0.00           O  
ATOM    585  H   TYR A  36      -4.376 -19.760   0.150  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -5.219 -20.532  -2.518  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -3.533 -22.117  -2.440  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -2.892 -20.796  -1.490  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -2.898 -21.014   1.090  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -3.800 -24.293  -1.561  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -2.647 -22.600   2.978  1.00  0.00           H  
ATOM    592  HE2 TYR A  36      -3.492 -25.897   0.331  1.00  0.00           H  
ATOM    593  HH  TYR A  36      -3.229 -24.816   3.646  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -6.857 -22.461  -2.182  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -6.697 -22.212  -3.146  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -7.617 -23.042  -1.885  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.308  24.610  17.981  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.958  23.677  17.039  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.934  22.761  16.359  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.840  22.852  15.139  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.127  22.913  17.687  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.352  24.775  17.695  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.314  24.214  18.912  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.800  25.489  18.003  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.378  24.269  16.226  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.086  21.855  17.419  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.076  23.316  17.322  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.101  22.999  18.772  1.00  0.00           H  
ATOM     13  N   PRO A   2       3.164  21.928  17.089  1.00  0.00           N  
ATOM     14  CA  PRO A   2       2.169  21.040  16.480  1.00  0.00           C  
ATOM     15  C   PRO A   2       0.911  21.774  16.014  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.311  21.397  15.013  1.00  0.00           O  
ATOM     17  CB  PRO A   2       1.833  20.003  17.551  1.00  0.00           C  
ATOM     18  CG  PRO A   2       2.176  20.672  18.883  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.167  21.782  18.539  1.00  0.00           C  
ATOM     20  HA  PRO A   2       2.606  20.531  15.613  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       0.773  19.719  17.521  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       2.458  19.125  17.414  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       1.277  21.110  19.327  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.624  19.958  19.573  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.835  22.706  19.016  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       4.156  21.511  18.898  1.00  0.00           H  
ATOM     27  N   LEU A   3       0.490  22.822  16.747  1.00  0.00           N  
ATOM     28  CA  LEU A   3      -0.621  23.683  16.378  1.00  0.00           C  
ATOM     29  C   LEU A   3      -0.320  24.378  15.046  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.594  25.205  14.968  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -0.901  24.669  17.528  1.00  0.00           C  
ATOM     32  CG  LEU A   3      -2.259  25.407  17.413  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -2.684  25.884  18.799  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -2.206  26.602  16.450  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.004  23.039  17.583  1.00  0.00           H  
ATOM     36  HA  LEU A   3      -1.503  23.051  16.252  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -0.911  24.096  18.457  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -0.092  25.397  17.603  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -3.017  24.710  17.058  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -1.925  26.524  19.244  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -3.623  26.442  18.736  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -2.855  25.023  19.447  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      -2.352  26.258  15.428  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      -3.012  27.309  16.683  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      -1.253  27.119  16.527  1.00  0.00           H  
ATOM     46  N   GLU A   4      -1.086  24.023  14.009  1.00  0.00           N  
ATOM     47  CA  GLU A   4      -0.983  24.604  12.671  1.00  0.00           C  
ATOM     48  C   GLU A   4      -2.236  25.432  12.327  1.00  0.00           C  
ATOM     49  O   GLU A   4      -3.330  25.153  12.837  1.00  0.00           O  
ATOM     50  CB  GLU A   4      -0.712  23.512  11.608  1.00  0.00           C  
ATOM     51  CG  GLU A   4       0.776  23.484  11.214  1.00  0.00           C  
ATOM     52  CD  GLU A   4       1.055  22.922   9.806  1.00  0.00           C  
ATOM     53  OE1 GLU A   4       1.035  23.747   8.863  1.00  0.00           O  
ATOM     54  OE2 GLU A   4       1.376  21.717   9.698  1.00  0.00           O  
ATOM     55  H   GLU A   4      -1.796  23.323  14.153  1.00  0.00           H  
ATOM     56  HA  GLU A   4      -0.145  25.293  12.687  1.00  0.00           H  
ATOM     57  HB2 GLU A   4      -1.015  22.533  11.984  1.00  0.00           H  
ATOM     58  HB3 GLU A   4      -1.315  23.722  10.723  1.00  0.00           H  
ATOM     59  HG2 GLU A   4       1.174  24.500  11.237  1.00  0.00           H  
ATOM     60  HG3 GLU A   4       1.333  22.904  11.955  1.00  0.00           H  
ATOM     61  N   PRO A   5      -2.108  26.447  11.446  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -3.203  27.317  11.019  1.00  0.00           C  
ATOM     63  C   PRO A   5      -4.149  26.622  10.022  1.00  0.00           C  
ATOM     64  O   PRO A   5      -4.426  27.162   8.955  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -2.514  28.575  10.463  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -1.142  28.106   9.995  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -0.854  26.847  10.809  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -3.798  27.606  11.885  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -3.062  29.047   9.649  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -2.392  29.295  11.274  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -1.162  27.856   8.932  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -0.386  28.868  10.192  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -0.494  26.057  10.150  1.00  0.00           H  
ATOM     74  HD3 PRO A   5      -0.102  27.074  11.567  1.00  0.00           H  
ATOM     75  N   VAL A   6      -4.686  25.451  10.411  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -5.519  24.534   9.604  1.00  0.00           C  
ATOM     77  C   VAL A   6      -4.710  23.949   8.421  1.00  0.00           C  
ATOM     78  O   VAL A   6      -3.713  24.510   7.988  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -6.847  25.231   9.201  1.00  0.00           C  
ATOM     80  CG1 VAL A   6      -7.730  24.458   8.210  1.00  0.00           C  
ATOM     81  CG2 VAL A   6      -7.698  25.537  10.448  1.00  0.00           C  
ATOM     82  H   VAL A   6      -4.371  25.129  11.323  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -5.781  23.688  10.238  1.00  0.00           H  
ATOM     84  HB  VAL A   6      -6.622  26.179   8.719  1.00  0.00           H  
ATOM     85 HG11 VAL A   6      -8.014  23.490   8.623  1.00  0.00           H  
ATOM     86 HG12 VAL A   6      -8.616  25.042   7.993  1.00  0.00           H  
ATOM     87 HG13 VAL A   6      -7.199  24.313   7.268  1.00  0.00           H  
ATOM     88 HG21 VAL A   6      -7.080  25.678  11.331  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -8.256  26.456  10.277  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -8.396  24.724  10.647  1.00  0.00           H  
ATOM     91  N   TYR A   7      -5.133  22.788   7.906  1.00  0.00           N  
ATOM     92  CA  TYR A   7      -4.465  22.131   6.792  1.00  0.00           C  
ATOM     93  C   TYR A   7      -5.485  21.728   5.715  1.00  0.00           C  
ATOM     94  O   TYR A   7      -5.960  20.594   5.703  1.00  0.00           O  
ATOM     95  CB  TYR A   7      -3.589  20.982   7.326  1.00  0.00           C  
ATOM     96  CG  TYR A   7      -2.247  20.849   6.614  1.00  0.00           C  
ATOM     97  CD1 TYR A   7      -1.312  21.898   6.711  1.00  0.00           C  
ATOM     98  CD2 TYR A   7      -1.918  19.668   5.930  1.00  0.00           C  
ATOM     99  CE1 TYR A   7      -0.041  21.767   6.135  1.00  0.00           C  
ATOM    100  CE2 TYR A   7      -0.638  19.527   5.360  1.00  0.00           C  
ATOM    101  CZ  TYR A   7       0.310  20.572   5.463  1.00  0.00           C  
ATOM    102  OH  TYR A   7       1.561  20.414   4.953  1.00  0.00           O  
ATOM    103  H   TYR A   7      -5.942  22.327   8.307  1.00  0.00           H  
ATOM    104  HA  TYR A   7      -3.777  22.839   6.328  1.00  0.00           H  
ATOM    105  HB2 TYR A   7      -3.358  21.168   8.375  1.00  0.00           H  
ATOM    106  HB3 TYR A   7      -4.125  20.036   7.288  1.00  0.00           H  
ATOM    107  HD1 TYR A   7      -1.553  22.805   7.260  1.00  0.00           H  
ATOM    108  HD2 TYR A   7      -2.626  18.854   5.875  1.00  0.00           H  
ATOM    109  HE1 TYR A   7       0.674  22.571   6.245  1.00  0.00           H  
ATOM    110  HE2 TYR A   7      -0.340  18.605   4.881  1.00  0.00           H  
ATOM    111  HH  TYR A   7       2.144  21.060   5.352  1.00  0.00           H  
ATOM    112  N   PRO A   8      -5.858  22.650   4.796  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -6.786  22.347   3.706  1.00  0.00           C  
ATOM    114  C   PRO A   8      -6.180  21.448   2.622  1.00  0.00           C  
ATOM    115  O   PRO A   8      -6.884  20.998   1.720  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -7.208  23.708   3.141  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -6.082  24.671   3.514  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -5.343  24.010   4.678  1.00  0.00           C  
ATOM    119  HA  PRO A   8      -7.670  21.842   4.107  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -7.356  23.673   2.060  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -8.127  24.026   3.629  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -5.405  24.793   2.667  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -6.480  25.639   3.811  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -4.267  23.988   4.456  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      -5.510  24.566   5.595  1.00  0.00           H  
ATOM    126  N   GLY A   9      -4.871  21.192   2.700  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -4.106  20.324   1.809  1.00  0.00           C  
ATOM    128  C   GLY A   9      -3.227  21.115   0.848  1.00  0.00           C  
ATOM    129  O   GLY A   9      -2.074  20.744   0.653  1.00  0.00           O  
ATOM    130  H   GLY A   9      -4.370  21.618   3.464  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -3.477  19.682   2.421  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -4.778  19.692   1.230  1.00  0.00           H  
ATOM    133  N   ASP A  10      -3.739  22.208   0.274  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -3.030  23.034  -0.717  1.00  0.00           C  
ATOM    135  C   ASP A  10      -2.772  22.266  -2.027  1.00  0.00           C  
ATOM    136  O   ASP A  10      -1.741  21.627  -2.198  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -1.745  23.651  -0.116  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -1.230  24.806  -0.977  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -2.049  25.721  -1.217  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -0.059  24.750  -1.415  1.00  0.00           O  
ATOM    141  H   ASP A  10      -4.696  22.418   0.488  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -3.695  23.868  -0.953  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -1.963  24.023   0.891  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -0.970  22.896  -0.031  1.00  0.00           H  
ATOM    145  N   ASN A  11      -3.738  22.307  -2.958  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -3.685  21.623  -4.261  1.00  0.00           C  
ATOM    147  C   ASN A  11      -3.271  20.137  -4.167  1.00  0.00           C  
ATOM    148  O   ASN A  11      -2.343  19.697  -4.852  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -2.771  22.412  -5.220  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -3.244  23.839  -5.461  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -4.359  24.094  -5.887  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -2.374  24.800  -5.211  1.00  0.00           N  
ATOM    153  H   ASN A  11      -4.544  22.875  -2.759  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -4.689  21.637  -4.685  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -1.763  22.419  -4.809  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -2.740  21.903  -6.182  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -1.491  24.598  -4.782  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -2.717  25.736  -5.317  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.001  19.367  -3.343  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.714  17.973  -2.996  1.00  0.00           C  
ATOM    161  C   ALA A  12      -2.338  17.826  -2.314  1.00  0.00           C  
ATOM    162  O   ALA A  12      -1.313  17.633  -2.980  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -3.898  17.062  -4.231  1.00  0.00           C  
ATOM    164  H   ALA A  12      -4.751  19.817  -2.854  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.460  17.661  -2.275  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -4.607  17.507  -4.929  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -2.954  16.924  -4.752  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -4.280  16.091  -3.914  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.306  17.915  -0.974  1.00  0.00           N  
ATOM    170  CA  THR A  13      -1.055  17.871  -0.190  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.170  16.697  -0.586  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.654  15.560  -0.700  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.296  17.844   1.336  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -0.085  17.595   2.025  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -2.260  16.778   1.818  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.169  18.088  -0.486  1.00  0.00           H  
ATOM    177  HA  THR A  13      -0.544  18.807  -0.405  1.00  0.00           H  
ATOM    178  HB  THR A  13      -1.665  18.793   1.667  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -0.202  17.930   2.919  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -1.736  15.835   1.782  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -2.550  16.976   2.847  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -3.148  16.735   1.194  1.00  0.00           H  
ATOM    183  N   PRO A  14       1.155  16.924  -0.724  1.00  0.00           N  
ATOM    184  CA  PRO A  14       2.087  15.860  -1.085  1.00  0.00           C  
ATOM    185  C   PRO A  14       2.157  14.768  -0.005  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.603  13.660  -0.301  1.00  0.00           O  
ATOM    187  CB  PRO A  14       3.424  16.555  -1.352  1.00  0.00           C  
ATOM    188  CG  PRO A  14       3.351  17.897  -0.621  1.00  0.00           C  
ATOM    189  CD  PRO A  14       1.863  18.163  -0.410  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.747  15.393  -2.009  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       4.275  15.958  -1.007  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.519  16.741  -2.423  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       3.854  17.817   0.344  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       3.805  18.693  -1.212  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       1.714  18.445   0.628  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       1.518  18.971  -1.054  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.654  15.025   1.209  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.596  14.054   2.307  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.337  13.160   2.280  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.309  12.123   2.944  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.704  14.802   3.661  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.889  14.304   4.508  1.00  0.00           C  
ATOM    203  CD  GLU A  15       2.792  14.736   5.984  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       1.786  14.371   6.629  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       3.739  15.402   6.470  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.233  15.939   1.360  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.435  13.376   2.183  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.831  15.874   3.496  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.778  14.668   4.214  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.924  13.216   4.462  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       3.811  14.688   4.064  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.671  13.512   1.474  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.884  12.720   1.258  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.822  11.972  -0.073  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.257  10.825  -0.171  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.116  13.653   1.317  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.484  12.965   1.299  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.806  12.320   2.642  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -4.216  11.331   3.048  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.748  12.870   3.385  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.549  14.369   0.941  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -1.977  11.985   2.059  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.068  14.222   2.242  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.070  14.345   0.474  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.236  13.719   1.074  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.516  12.212   0.514  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.258  13.681   3.073  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -5.820  12.487   4.311  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.216  12.581  -1.101  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.055  11.980  -2.420  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.079  10.792  -2.373  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.393   9.732  -2.919  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.578  13.057  -3.410  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.675  13.500  -4.386  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.674  12.698  -6.017  1.00  0.00           S  
ATOM    236  CE  MET A  17      -2.857  11.345  -5.792  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.817  13.503  -0.951  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.014  11.589  -2.752  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.233  13.934  -2.861  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.279  12.688  -3.974  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.653  13.382  -3.923  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.533  14.566  -4.564  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -3.558  11.587  -4.999  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -3.403  11.203  -6.724  1.00  0.00           H  
ATOM    245  N   ALA A  18       1.040  10.932  -1.644  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.964   9.809  -1.447  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.312   8.663  -0.654  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.706   7.501  -0.792  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.252  10.297  -0.765  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.251  11.805  -1.168  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.218   9.414  -2.427  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       4.115   9.931  -1.316  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.306  11.380  -0.748  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.308   9.930   0.263  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.281   8.996   0.144  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.481   8.035   0.937  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.523   7.308   0.105  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.571   6.089   0.185  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.151   8.728   2.129  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -1.071   7.883   3.414  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.372   8.699   4.506  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.530   8.098   5.843  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -0.428   8.751   6.989  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -0.155  10.036   7.032  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -0.634   8.136   8.132  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.000   9.966   0.128  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.221   7.284   1.296  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.682   9.699   2.289  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.206   8.925   1.908  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -2.081   7.627   3.737  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.522   6.955   3.252  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.697   8.774   4.255  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.797   9.697   4.504  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -0.742   7.114   5.877  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -0.034  10.535   6.166  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -0.098  10.532   7.907  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -0.804   7.146   8.163  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -0.540   8.652   8.993  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.303   8.015  -0.718  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.274   7.448  -1.652  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.639   6.330  -2.498  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.174   5.222  -2.571  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.816   8.581  -2.542  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.195   9.080  -2.180  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -6.324   8.291  -2.476  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.357  10.349  -1.599  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.617   8.771  -2.198  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.646  10.834  -1.313  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.779  10.048  -1.622  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -9.025  10.535  -1.406  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.213   9.025  -0.711  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.092   7.004  -1.088  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.119   9.421  -2.543  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.851   8.231  -3.569  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.190   7.316  -2.938  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -4.495  10.961  -1.387  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.477   8.159  -2.432  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -6.789  11.816  -0.880  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.686  10.038  -1.893  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.469   6.611  -3.081  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.700   5.641  -3.856  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.159   4.495  -2.983  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.270   3.321  -3.338  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.439   6.392  -4.562  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.144   5.586  -5.634  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       1.938   4.475  -5.288  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       0.990   5.945  -6.987  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       2.542   3.691  -6.291  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       1.614   5.183  -7.993  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       2.374   4.046  -7.645  1.00  0.00           C  
ATOM    311  OH  TYR A  21       2.958   3.295  -8.618  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.102   7.551  -2.970  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.360   5.211  -4.612  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.018   7.288  -5.024  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.169   6.725  -3.823  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       2.081   4.205  -4.253  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.402   6.807  -7.260  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       3.132   2.824  -6.037  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       1.509   5.467  -9.031  1.00  0.00           H  
ATOM    320  HH  TYR A  21       2.880   3.756  -9.453  1.00  0.00           H  
ATOM    321  N   SER A  22       0.452   4.815  -1.838  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.016   3.807  -0.932  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.059   2.872  -0.371  1.00  0.00           C  
ATOM    324  O   SER A  22       0.158   1.662  -0.273  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.790   4.488   0.197  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.045   4.901  -0.305  1.00  0.00           O  
ATOM    327  H   SER A  22       0.495   5.796  -1.573  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.716   3.192  -1.493  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.228   5.351   0.564  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.940   3.790   1.020  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.063   5.869  -0.291  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.237   3.417  -0.070  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.415   2.675   0.324  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.889   1.769  -0.806  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.156   0.610  -0.531  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.530   3.642   0.757  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.353   4.424  -0.173  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.157   2.044   1.176  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.145   4.349   1.492  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.908   4.188  -0.108  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.341   3.073   1.205  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.908   2.231  -2.068  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.204   1.398  -3.231  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.252   0.195  -3.284  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.718  -0.937  -3.420  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.185   2.295  -4.492  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.878   1.581  -5.822  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.094   0.781  -6.295  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.477   2.571  -6.915  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.640   3.193  -2.258  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.209   0.988  -3.112  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.146   2.809  -4.569  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.439   3.069  -4.363  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -2.028   0.921  -5.675  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.904   0.389  -7.293  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -4.280  -0.045  -5.609  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.980   1.417  -6.336  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -1.636   3.174  -6.573  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -2.169   2.019  -7.801  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -3.315   3.219  -7.165  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.938   0.414  -3.127  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.053  -0.675  -3.115  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.260  -1.702  -2.024  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.373  -2.893  -2.307  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.475  -0.108  -2.955  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.564  -1.124  -3.345  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.650  -1.312  -4.867  1.00  0.00           C  
ATOM    368  NE  ARG A  25       4.042  -1.209  -5.344  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.507  -1.553  -6.540  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.716  -2.060  -7.456  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.776  -1.394  -6.836  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.633   1.380  -3.029  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.024  -1.202  -4.067  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.590   0.785  -3.570  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.630   0.186  -1.916  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.519  -0.761  -2.965  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.363  -2.087  -2.872  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       2.243  -2.294  -5.119  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.053  -0.554  -5.372  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.725  -0.846  -4.696  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.750  -2.200  -7.225  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       4.084  -2.355  -8.337  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       6.411  -1.071  -6.122  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       6.125  -1.661  -7.735  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.433  -1.229  -0.777  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.732  -2.083   0.375  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.080  -2.792   0.227  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.166  -3.979   0.523  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.670  -1.253   1.674  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.208  -2.128   2.850  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.058  -1.297   4.113  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -1.146  -1.143   4.944  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -1.378  -0.190   5.845  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -0.516   0.773   6.076  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -2.490  -0.179   6.535  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.331  -0.224  -0.648  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.025  -2.863   0.411  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.063  -0.450   1.541  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.636  -0.809   1.888  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -0.947  -2.904   3.057  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.735  -2.614   2.567  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       0.826  -1.801   4.703  1.00  0.00           H  
ATOM    403  HD3 ARG A  26       0.448  -0.322   3.813  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -1.866  -1.834   4.824  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       0.358   0.763   5.568  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -0.749   1.532   6.682  1.00  0.00           H  
ATOM    407 HH21 ARG A  26      -3.176  -0.906   6.420  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -2.678   0.582   7.164  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.104  -2.084  -0.260  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.449  -2.579  -0.531  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.430  -3.709  -1.555  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.958  -4.780  -1.273  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.322  -1.419  -1.013  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.772  -1.771  -1.290  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.557  -2.353  -0.275  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.339  -1.474  -2.545  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.899  -2.645  -0.515  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.702  -1.740  -2.777  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.486  -2.325  -1.758  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.798  -2.595  -1.975  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.939  -1.101  -0.469  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.860  -2.975   0.395  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.332  -0.639  -0.246  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.889  -0.994  -1.913  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.123  -2.573   0.689  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.745  -1.028  -3.324  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.516  -3.085   0.259  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.134  -1.515  -3.740  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.149  -2.084  -2.707  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.765  -3.517  -2.704  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.557  -4.584  -3.692  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.870  -5.786  -3.031  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.362  -6.907  -3.154  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.755  -4.069  -4.913  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.603  -3.062  -5.721  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.354  -5.233  -5.837  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.770  -2.243  -6.712  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.352  -2.603  -2.884  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.526  -4.922  -4.046  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.856  -3.571  -4.551  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.108  -2.362  -5.047  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.777  -5.986  -5.301  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -3.243  -5.704  -6.259  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.718  -4.879  -6.649  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -2.092  -2.872  -7.287  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -3.439  -1.753  -7.415  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -2.183  -1.498  -6.174  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.772  -5.562  -2.296  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.067  -6.636  -1.604  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.984  -7.393  -0.626  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.949  -8.621  -0.560  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.174  -6.059  -0.898  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.411  -6.942  -1.053  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.747  -7.408  -2.129  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.150  -7.142   0.018  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.412  -4.612  -2.243  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.740  -7.345  -2.369  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.431  -5.092  -1.321  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.046  -5.912   0.158  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.924  -6.722   0.898  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.983  -7.689  -0.137  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.843  -6.658   0.106  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.843  -7.193   1.024  1.00  0.00           C  
ATOM    464  C   MET A  30      -5.006  -7.911   0.312  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.551  -8.860   0.859  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.416  -6.056   1.893  1.00  0.00           C  
ATOM    467  CG  MET A  30      -4.971  -6.580   3.222  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.570  -5.875   3.718  1.00  0.00           S  
ATOM    469  CE  MET A  30      -6.164  -4.110   3.779  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.766  -5.646   0.021  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.351  -7.905   1.680  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -3.638  -5.331   2.124  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.203  -5.544   1.335  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -5.098  -7.661   3.165  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.241  -6.378   4.006  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -7.072  -3.546   3.929  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -5.480  -3.921   4.605  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.350  -7.517  -0.918  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.299  -8.217  -1.776  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.710  -9.514  -2.355  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.461 -10.438  -2.665  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.717  -7.258  -2.900  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.753  -6.203  -2.472  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.866  -5.145  -3.568  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.125  -6.837  -2.241  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.942  -6.669  -1.304  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.170  -8.501  -1.192  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.834  -6.749  -3.280  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.119  -7.835  -3.723  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.429  -5.713  -1.555  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -6.889  -4.690  -3.746  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.241  -5.583  -4.492  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.549  -4.367  -3.243  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.137  -7.338  -1.274  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.900  -6.059  -2.231  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.351  -7.556  -3.027  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.382  -9.600  -2.459  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.644 -10.793  -2.914  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.119 -11.659  -1.761  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.640 -12.763  -2.004  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.504 -10.396  -3.860  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -1.589  -9.520  -3.237  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -3.019  -9.720  -5.142  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.863  -8.736  -2.323  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.324 -11.428  -3.481  1.00  0.00           H  
ATOM    506  HB  THR A  32      -1.960 -11.298  -4.148  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -1.511  -9.717  -2.295  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -4.074  -9.474  -5.065  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -2.468  -8.797  -5.331  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -2.871 -10.393  -5.990  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.232 -11.185  -0.509  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -2.963 -11.940   0.725  1.00  0.00           C  
ATOM    513  C   ARG A  33      -3.832 -13.207   0.843  1.00  0.00           C  
ATOM    514  O   ARG A  33      -3.257 -14.277   1.063  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -3.161 -11.044   1.969  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.882 -10.641   2.716  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -2.030 -10.783   4.244  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -1.161 -11.853   4.766  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -0.816 -12.052   6.031  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -1.272 -11.292   6.999  1.00  0.00           N  
ATOM    521  NH2 ARG A  33       0.012 -13.031   6.333  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.550 -10.232  -0.428  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.934 -12.286   0.686  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.674 -10.128   1.687  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -3.831 -11.559   2.658  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -1.041 -11.235   2.370  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -1.665  -9.596   2.487  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -1.759  -9.835   4.708  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.068 -11.002   4.517  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -0.768 -12.483   4.085  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -1.847 -10.503   6.747  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -0.982 -11.406   7.953  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       0.429 -13.585   5.604  1.00  0.00           H  
ATOM    534 HH22 ARG A  33       0.274 -13.186   7.287  1.00  0.00           H  
ATOM    535  N   PRO A  34      -5.183 -13.134   0.758  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -6.043 -14.302   0.884  1.00  0.00           C  
ATOM    537  C   PRO A  34      -6.012 -15.155  -0.389  1.00  0.00           C  
ATOM    538  O   PRO A  34      -6.918 -15.098  -1.215  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -7.442 -13.748   1.227  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -7.450 -12.321   0.683  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -5.982 -11.922   0.612  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -5.707 -14.920   1.717  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -8.247 -14.340   0.793  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -7.550 -13.721   2.309  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -7.885 -12.295  -0.316  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -7.993 -11.654   1.353  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -5.783 -11.447  -0.350  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -5.759 -11.236   1.423  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.941 -15.958  -0.551  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -4.686 -16.826  -1.710  1.00  0.00           C  
ATOM    551  C   ARG A  35      -3.557 -17.809  -1.402  1.00  0.00           C  
ATOM    552  O   ARG A  35      -2.381 -17.536  -1.644  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -4.421 -15.956  -2.963  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -5.576 -16.051  -3.971  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -5.450 -17.269  -4.896  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -5.131 -16.854  -6.272  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -5.389 -17.532  -7.383  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -5.883 -18.749  -7.355  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -5.171 -16.974  -8.552  1.00  0.00           N  
ATOM    560  H   ARG A  35      -4.217 -15.896   0.158  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -5.592 -17.413  -1.884  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -4.305 -14.911  -2.668  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -3.496 -16.249  -3.461  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -6.532 -16.117  -3.446  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -5.603 -15.135  -4.563  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -4.676 -17.939  -4.526  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -6.400 -17.808  -4.884  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -4.694 -15.955  -6.380  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -6.035 -19.206  -6.468  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -6.144 -19.204  -8.209  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -4.847 -16.026  -8.618  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -5.359 -17.482  -9.398  1.00  0.00           H  
ATOM    573  N   TYR A  36      -3.942 -18.962  -0.852  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -3.052 -20.086  -0.509  1.00  0.00           C  
ATOM    575  C   TYR A  36      -3.521 -21.401  -1.156  1.00  0.00           C  
ATOM    576  O   TYR A  36      -2.778 -22.052  -1.888  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -2.950 -20.218   1.028  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -1.620 -19.800   1.631  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -0.422 -20.376   1.151  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -1.578 -18.885   2.706  1.00  0.00           C  
ATOM    581  CE1 TYR A  36       0.813 -20.020   1.721  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -0.341 -18.547   3.297  1.00  0.00           C  
ATOM    583  CZ  TYR A  36       0.854 -19.110   2.800  1.00  0.00           C  
ATOM    584  OH  TYR A  36       2.062 -18.807   3.355  1.00  0.00           O  
ATOM    585  H   TYR A  36      -4.914 -19.027  -0.628  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -2.058 -19.880  -0.908  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -3.752 -19.647   1.497  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -3.111 -21.259   1.309  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -0.450 -21.098   0.346  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -2.482 -18.444   3.078  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       1.735 -20.445   1.350  1.00  0.00           H  
ATOM    592  HE2 TYR A  36      -0.304 -17.846   4.119  1.00  0.00           H  
ATOM    593  HH  TYR A  36       2.089 -18.938   4.303  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -4.745 -21.841  -0.922  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -5.364 -21.399  -0.270  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -4.977 -22.715  -1.362  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -23.861  30.200  11.956  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.710  30.026  10.752  1.00  0.00           C  
ATOM      3  C   ALA A   1     -23.892  29.895   9.467  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.020  28.855   8.826  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.795  31.111  10.620  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.976  29.736  11.822  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.690  31.184  12.111  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.318  29.817  12.776  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -25.217  29.068  10.849  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -26.751  30.711  10.954  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -25.532  31.988  11.219  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -25.897  31.417   9.575  1.00  0.00           H  
ATOM     13  N   PRO A   2     -23.044  30.871   9.083  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -22.108  30.701   7.981  1.00  0.00           C  
ATOM     15  C   PRO A   2     -20.980  29.776   8.452  1.00  0.00           C  
ATOM     16  O   PRO A   2     -19.880  30.228   8.776  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -21.647  32.115   7.606  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -21.771  32.913   8.903  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -22.758  32.126   9.772  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -22.598  30.247   7.119  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -20.630  32.139   7.212  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -22.343  32.528   6.862  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -20.807  32.968   9.398  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -22.155  33.915   8.704  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -22.281  31.927  10.734  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -23.674  32.701   9.908  1.00  0.00           H  
ATOM     27  N   LEU A   3     -21.288  28.472   8.549  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -20.283  27.430   8.769  1.00  0.00           C  
ATOM     29  C   LEU A   3     -19.151  27.604   7.758  1.00  0.00           C  
ATOM     30  O   LEU A   3     -19.365  28.110   6.654  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -20.919  26.025   8.662  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -21.626  25.588   9.965  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -23.144  25.459   9.793  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -21.065  24.254  10.469  1.00  0.00           C  
ATOM     35  H   LEU A   3     -22.245  28.208   8.358  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -19.856  27.560   9.760  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -21.602  25.988   7.816  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -20.122  25.313   8.441  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -21.452  26.335  10.737  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -23.630  25.592  10.760  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -23.521  26.221   9.109  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -23.399  24.474   9.400  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -21.114  23.500   9.682  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -20.022  24.382  10.759  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -21.635  23.905  11.329  1.00  0.00           H  
ATOM     46  N   GLU A   4     -17.954  27.187   8.168  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -16.738  27.307   7.365  1.00  0.00           C  
ATOM     48  C   GLU A   4     -16.964  26.855   5.912  1.00  0.00           C  
ATOM     49  O   GLU A   4     -17.779  25.960   5.665  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -15.601  26.518   8.025  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -15.857  25.008   8.144  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -14.607  24.313   8.699  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -14.359  24.486   9.909  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -13.903  23.675   7.886  1.00  0.00           O  
ATOM     55  H   GLU A   4     -17.856  26.781   9.090  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -16.464  28.361   7.359  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -14.687  26.663   7.446  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -15.422  26.926   9.026  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -16.708  24.829   8.803  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -16.096  24.598   7.158  1.00  0.00           H  
ATOM     61  N   PRO A   5     -16.219  27.397   4.933  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -16.381  27.000   3.537  1.00  0.00           C  
ATOM     63  C   PRO A   5     -15.909  25.565   3.256  1.00  0.00           C  
ATOM     64  O   PRO A   5     -15.928  25.133   2.107  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -15.619  28.054   2.723  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -14.630  28.699   3.696  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -15.147  28.367   5.094  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -17.435  27.039   3.282  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -15.100  27.622   1.868  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -16.326  28.809   2.378  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.634  28.270   3.560  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -14.598  29.780   3.548  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -14.330  27.936   5.680  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -15.521  29.269   5.579  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.454  24.841   4.292  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -14.893  23.478   4.264  1.00  0.00           C  
ATOM     77  C   VAL A   6     -13.654  23.397   3.345  1.00  0.00           C  
ATOM     78  O   VAL A   6     -13.146  22.328   3.021  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.022  22.454   3.978  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.564  20.991   4.057  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -17.178  22.601   4.987  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.603  25.263   5.196  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -14.523  23.264   5.271  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.428  22.634   2.977  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.927  20.851   4.927  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -16.422  20.325   4.124  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -15.018  20.731   3.151  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -17.605  23.598   4.939  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -17.981  21.901   4.744  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -16.822  22.411   6.001  1.00  0.00           H  
ATOM     91  N   TYR A   7     -13.133  24.565   2.946  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -12.111  24.777   1.940  1.00  0.00           C  
ATOM     93  C   TYR A   7     -11.327  26.058   2.280  1.00  0.00           C  
ATOM     94  O   TYR A   7     -11.686  27.135   1.797  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -12.756  24.848   0.550  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -13.124  23.489  -0.027  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -12.099  22.545  -0.259  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -14.460  23.161  -0.303  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -12.420  21.262  -0.740  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -14.781  21.887  -0.810  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -13.768  20.929  -1.011  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -14.093  19.675  -1.432  1.00  0.00           O  
ATOM    103  H   TYR A   7     -13.606  25.379   3.303  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -11.416  23.933   1.953  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -13.646  25.478   0.601  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -12.068  25.322  -0.145  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -11.068  22.788  -0.037  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -15.249  23.873  -0.102  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -11.641  20.535  -0.892  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -15.806  21.617  -1.019  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -13.458  19.023  -1.117  1.00  0.00           H  
ATOM    112  N   PRO A   8     -10.264  25.969   3.098  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -9.399  27.109   3.392  1.00  0.00           C  
ATOM    114  C   PRO A   8      -8.548  27.567   2.188  1.00  0.00           C  
ATOM    115  O   PRO A   8      -7.941  28.632   2.245  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -8.559  26.678   4.587  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -8.619  25.148   4.628  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -9.795  24.755   3.748  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -10.010  27.958   3.692  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -7.527  27.024   4.505  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -9.006  27.077   5.499  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -7.703  24.723   4.221  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -8.770  24.797   5.652  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -9.460  24.030   3.004  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -10.587  24.318   4.358  1.00  0.00           H  
ATOM    126  N   GLY A   9      -8.572  26.801   1.086  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -7.842  27.050  -0.152  1.00  0.00           C  
ATOM    128  C   GLY A   9      -7.110  25.787  -0.603  1.00  0.00           C  
ATOM    129  O   GLY A   9      -6.216  25.335   0.085  1.00  0.00           O  
ATOM    130  H   GLY A   9      -9.113  25.950   1.140  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -8.539  27.369  -0.923  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -7.105  27.832  -0.005  1.00  0.00           H  
ATOM    133  N   ASP A  10      -7.518  25.247  -1.761  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -7.059  23.964  -2.310  1.00  0.00           C  
ATOM    135  C   ASP A  10      -7.407  22.761  -1.401  1.00  0.00           C  
ATOM    136  O   ASP A  10      -7.994  22.915  -0.327  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -5.571  24.079  -2.681  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -5.060  22.970  -3.600  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -5.895  22.405  -4.320  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -3.841  22.700  -3.564  1.00  0.00           O  
ATOM    141  H   ASP A  10      -8.270  25.703  -2.244  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -7.611  23.807  -3.242  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -5.409  25.030  -3.193  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -4.972  24.080  -1.766  1.00  0.00           H  
ATOM    145  N   ASN A  11      -7.104  21.543  -1.864  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -7.187  20.318  -1.068  1.00  0.00           C  
ATOM    147  C   ASN A  11      -6.236  19.266  -1.640  1.00  0.00           C  
ATOM    148  O   ASN A  11      -6.638  18.268  -2.223  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -8.648  19.819  -1.009  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -8.776  18.508  -0.237  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -8.056  18.235   0.712  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -9.700  17.656  -0.635  1.00  0.00           N  
ATOM    153  H   ASN A  11      -6.685  21.503  -2.795  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -6.877  20.540  -0.052  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -9.251  20.566  -0.501  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -9.011  19.684  -2.022  1.00  0.00           H  
ATOM    157 HD21 ASN A  11     -10.263  17.820  -1.450  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -9.738  16.805  -0.104  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.929  19.507  -1.478  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.889  18.578  -1.895  1.00  0.00           C  
ATOM    161  C   ALA A  12      -2.617  18.800  -1.068  1.00  0.00           C  
ATOM    162  O   ALA A  12      -2.467  19.819  -0.403  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -3.625  18.768  -3.395  1.00  0.00           C  
ATOM    164  H   ALA A  12      -4.619  20.341  -0.992  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.245  17.559  -1.722  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -2.995  17.956  -3.763  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.564  18.763  -3.945  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -3.120  19.724  -3.562  1.00  0.00           H  
ATOM    169  N   THR A  13      -1.707  17.830  -1.107  1.00  0.00           N  
ATOM    170  CA  THR A  13      -0.458  17.866  -0.339  1.00  0.00           C  
ATOM    171  C   THR A  13       0.446  16.701  -0.754  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.064  15.588  -0.962  1.00  0.00           O  
ATOM    173  CB  THR A  13      -0.719  17.870   1.189  1.00  0.00           C  
ATOM    174  OG1 THR A  13       0.436  17.502   1.904  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -1.804  16.917   1.696  1.00  0.00           C  
ATOM    176  H   THR A  13      -1.882  17.014  -1.678  1.00  0.00           H  
ATOM    177  HA  THR A  13       0.036  18.802  -0.583  1.00  0.00           H  
ATOM    178  HB  THR A  13      -1.007  18.882   1.479  1.00  0.00           H  
ATOM    179  HG1 THR A  13       0.222  17.558   2.839  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -2.141  17.243   2.680  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -2.663  16.880   1.032  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -1.364  15.931   1.790  1.00  0.00           H  
ATOM    183  N   PRO A  14       1.776  16.910  -0.826  1.00  0.00           N  
ATOM    184  CA  PRO A  14       2.729  15.841  -1.124  1.00  0.00           C  
ATOM    185  C   PRO A  14       2.743  14.755  -0.039  1.00  0.00           C  
ATOM    186  O   PRO A  14       3.276  13.672  -0.269  1.00  0.00           O  
ATOM    187  CB  PRO A  14       4.086  16.523  -1.313  1.00  0.00           C  
ATOM    188  CG  PRO A  14       3.974  17.872  -0.604  1.00  0.00           C  
ATOM    189  CD  PRO A  14       2.478  18.134  -0.450  1.00  0.00           C  
ATOM    190  HA  PRO A  14       2.446  15.358  -2.062  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       4.900  15.929  -0.905  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       4.251  16.695  -2.377  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       4.443  17.816   0.382  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       4.448  18.663  -1.191  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       2.287  18.388   0.593  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       2.180  18.960  -1.088  1.00  0.00           H  
ATOM    197  N   GLU A  15       2.086  14.998   1.103  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.968  14.047   2.199  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.660  13.255   2.192  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.580  12.272   2.916  1.00  0.00           O  
ATOM    201  CB  GLU A  15       2.172  14.783   3.540  1.00  0.00           C  
ATOM    202  CG  GLU A  15       3.179  14.069   4.457  1.00  0.00           C  
ATOM    203  CD  GLU A  15       4.068  15.088   5.174  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       5.049  15.515   4.529  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       3.734  15.429   6.329  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.650  15.910   1.225  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.751  13.305   2.061  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       2.527  15.796   3.342  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       1.212  14.882   4.059  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.630  13.454   5.176  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       3.816  13.400   3.876  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.323  13.600   1.355  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.567  12.827   1.173  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.538  12.056  -0.154  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.019  10.931  -0.228  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -2.780  13.769   1.257  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.168  13.111   1.140  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.540  12.245   2.348  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -4.007  11.165   2.577  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.477  12.692   3.163  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.166  14.416   0.771  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -1.664  12.096   1.975  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -2.753  14.290   2.213  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -2.694  14.506   0.456  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -4.905  13.913   1.044  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.218  12.516   0.235  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -5.909  13.589   3.020  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -5.596  12.194   4.028  1.00  0.00           H  
ATOM    229  N   MET A  17      -0.891  12.617  -1.182  1.00  0.00           N  
ATOM    230  CA  MET A  17      -0.735  11.992  -2.493  1.00  0.00           C  
ATOM    231  C   MET A  17       0.129  10.736  -2.413  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.242   9.690  -2.944  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.146  13.029  -3.466  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.189  13.477  -4.489  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.193  12.447  -5.981  1.00  0.00           S  
ATOM    236  CE  MET A  17      -2.656  13.101  -6.801  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.435  13.510  -1.036  1.00  0.00           H  
ATOM    238  HA  MET A  17      -1.720  11.671  -2.851  1.00  0.00           H  
ATOM    239  HB2 MET A  17       0.216  13.901  -2.921  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.719  12.608  -3.982  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.179  13.444  -4.033  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -0.983  14.510  -4.770  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -2.863  12.510  -7.695  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -3.512  13.035  -6.125  1.00  0.00           H  
ATOM    245  N   ALA A  18       1.247  10.804  -1.666  1.00  0.00           N  
ATOM    246  CA  ALA A  18       2.085   9.634  -1.443  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.350   8.546  -0.643  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.660   7.358  -0.788  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.388  10.069  -0.757  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.502  11.670  -1.202  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.328   9.206  -2.414  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       4.235   9.601  -1.260  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.520  11.150  -0.809  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.401   9.768   0.294  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.366   8.951   0.179  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.470   8.039   0.969  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.551   7.371   0.134  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.673   6.156   0.207  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.115   8.735   2.182  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -1.100   7.790   3.399  1.00  0.00           C  
ATOM    261  CD  ARG A  19       0.306   7.548   3.991  1.00  0.00           C  
ATOM    262  NE  ARG A  19       0.753   8.673   4.833  1.00  0.00           N  
ATOM    263  CZ  ARG A  19       1.378   9.773   4.441  1.00  0.00           C  
ATOM    264  NH1 ARG A  19       1.808   9.930   3.214  1.00  0.00           N  
ATOM    265  NH2 ARG A  19       1.563  10.768   5.279  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.101   9.931   0.106  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.164   7.227   1.306  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.610   9.667   2.419  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.153   8.994   1.950  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.749   8.201   4.174  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.523   6.828   3.095  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.262   6.651   4.610  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       1.022   7.353   3.197  1.00  0.00           H  
ATOM    274  HE  ARG A  19       0.433   8.665   5.784  1.00  0.00           H  
ATOM    275 HH11 ARG A  19       1.588   9.214   2.549  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       1.743  10.905   2.930  1.00  0.00           H  
ATOM    277 HH21 ARG A  19       1.262  10.729   6.235  1.00  0.00           H  
ATOM    278 HH22 ARG A  19       1.900  11.645   4.913  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.299   8.133  -0.675  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.314   7.631  -1.582  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.779   6.471  -2.433  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.418   5.419  -2.541  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.783   8.805  -2.465  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.094   9.464  -2.063  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -6.274   8.696  -1.987  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.145  10.852  -1.825  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.489   9.306  -1.658  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.369  11.468  -1.501  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.542  10.697  -1.416  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.727  11.300  -1.133  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.152   9.138  -0.665  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.150   7.246  -0.994  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.004   9.562  -2.519  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.909   8.449  -3.484  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.244   7.634  -2.185  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -4.243  11.447  -1.897  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.389   8.709  -1.592  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -6.433  12.532  -1.327  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.477  10.750  -1.366  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.586   6.654  -3.001  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.910   5.648  -3.816  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.294   4.519  -2.971  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.428   3.346  -3.327  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.175   6.346  -4.643  1.00  0.00           C  
ATOM    305  CG  TYR A  21      -0.309   6.966  -5.948  1.00  0.00           C  
ATOM    306  CD1 TYR A  21      -1.474   7.754  -6.009  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       0.448   6.756  -7.117  1.00  0.00           C  
ATOM    308  CE1 TYR A  21      -1.886   8.330  -7.230  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       0.055   7.335  -8.335  1.00  0.00           C  
ATOM    310  CZ  TYR A  21      -1.111   8.129  -8.393  1.00  0.00           C  
ATOM    311  OH  TYR A  21      -1.460   8.724  -9.558  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.132   7.554  -2.875  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.629   5.195  -4.497  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.651   7.117  -4.039  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       0.937   5.605  -4.882  1.00  0.00           H  
ATOM    316  HD1 TYR A  21      -2.073   7.940  -5.132  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       1.352   6.159  -7.075  1.00  0.00           H  
ATOM    318  HE1 TYR A  21      -2.782   8.929  -7.269  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       0.642   7.197  -9.230  1.00  0.00           H  
ATOM    320  HH  TYR A  21      -2.154   9.376  -9.428  1.00  0.00           H  
ATOM    321  N   SER A  22       0.337   4.842  -1.837  1.00  0.00           N  
ATOM    322  CA  SER A  22       0.869   3.826  -0.917  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.228   2.892  -0.405  1.00  0.00           C  
ATOM    324  O   SER A  22      -0.017   1.678  -0.322  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.570   4.479   0.274  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.861   4.904  -0.104  1.00  0.00           O  
ATOM    327  H   SER A  22       0.414   5.822  -1.587  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.596   3.215  -1.452  1.00  0.00           H  
ATOM    329  HB2 SER A  22       0.992   5.331   0.625  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.653   3.761   1.089  1.00  0.00           H  
ATOM    331  HG  SER A  22       2.757   5.690  -0.663  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.410   3.440  -0.107  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.570   2.663   0.279  1.00  0.00           C  
ATOM    334  C   ALA A  23      -3.032   1.769  -0.872  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.375   0.628  -0.608  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.706   3.581   0.742  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.530   4.450  -0.184  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.287   2.018   1.112  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.314   4.400   1.340  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -4.243   3.985  -0.120  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.403   3.003   1.352  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.963   2.227  -2.132  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.231   1.386  -3.300  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.304   0.171  -3.315  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.769  -0.961  -3.427  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.123   2.209  -4.608  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -4.436   2.266  -5.402  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.310   3.259  -6.565  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -4.850   0.895  -5.951  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.630   3.175  -2.279  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.245   0.998  -3.188  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -2.840   3.232  -4.355  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.336   1.805  -5.249  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -5.217   2.626  -4.728  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.784   4.156  -6.251  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.776   2.811  -7.402  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -5.303   3.549  -6.899  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -4.327   0.670  -6.880  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -4.638   0.103  -5.238  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -5.920   0.898  -6.144  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.986   0.383  -3.130  1.00  0.00           N  
ATOM    362  CA  ARG A  25      -0.024  -0.721  -3.095  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.304  -1.689  -1.952  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.289  -2.900  -2.172  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.408  -0.182  -3.034  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.389  -1.085  -3.795  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.064  -1.108  -5.300  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.258  -1.361  -6.122  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.938  -2.494  -6.214  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.562  -3.573  -5.566  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.017  -2.557  -6.962  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.681   1.350  -3.033  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.177  -1.293  -4.010  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.460   0.820  -3.462  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.736  -0.109  -1.989  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.391  -0.697  -3.651  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.348  -2.100  -3.392  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.299  -1.867  -5.506  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       1.643  -0.140  -5.592  1.00  0.00           H  
ATOM    380  HE  ARG A  25       3.588  -0.589  -6.677  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.727  -3.528  -5.010  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       4.044  -4.443  -5.691  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       5.350  -1.755  -7.472  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       5.550  -3.406  -7.028  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.558  -1.163  -0.746  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.895  -1.962   0.436  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.197  -2.736   0.238  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.217  -3.934   0.482  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.967  -1.070   1.690  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.559  -1.843   2.964  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.818  -1.417   3.503  1.00  0.00           C  
ATOM    392  NE  ARG A  26       1.732  -2.561   3.702  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       2.485  -3.146   2.778  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       2.493  -2.735   1.533  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       3.265  -4.155   3.093  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.525  -0.146  -0.672  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.118  -2.715   0.566  1.00  0.00           H  
ATOM    398  HB2 ARG A  26      -0.319  -0.198   1.567  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.988  -0.692   1.808  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.309  -1.652   3.736  1.00  0.00           H  
ATOM    401  HG3 ARG A  26      -0.575  -2.917   2.770  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       1.291  -0.692   2.840  1.00  0.00           H  
ATOM    403  HD3 ARG A  26       0.669  -0.917   4.462  1.00  0.00           H  
ATOM    404  HE  ARG A  26       1.791  -2.923   4.640  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       1.882  -1.973   1.294  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       3.068  -3.188   0.852  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       3.330  -4.471   4.045  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       3.843  -4.609   2.405  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.247  -2.068  -0.250  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.567  -2.615  -0.523  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.504  -3.758  -1.539  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.047  -4.828  -1.288  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.470  -1.473  -1.025  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.909  -1.840  -1.291  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.688  -2.398  -0.259  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.474  -1.588  -2.552  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -9.029  -2.744  -0.498  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.826  -1.909  -2.790  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.590  -2.510  -1.769  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.841  -2.951  -2.045  1.00  0.00           O  
ATOM    421  H   TYR A  27      -3.132  -1.076  -0.446  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.982  -3.009   0.404  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.481  -0.684  -0.275  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -5.039  -1.060  -1.938  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.257  -2.581   0.709  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.876  -1.162  -3.346  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.613  -3.194   0.288  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.268  -1.751  -3.759  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.031  -3.754  -1.562  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.777  -3.568  -2.645  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.552  -4.608  -3.654  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.756  -5.788  -3.055  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.178  -6.937  -3.192  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.877  -3.993  -4.899  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.773  -2.922  -5.577  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.460  -5.083  -5.902  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -4.869  -3.437  -6.522  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.367  -2.647  -2.797  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.518  -4.997  -3.959  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.965  -3.490  -4.566  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -3.137  -2.242  -6.141  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -2.091  -4.625  -6.818  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.672  -5.708  -5.486  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -3.317  -5.718  -6.142  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -5.498  -4.156  -6.002  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -5.473  -2.595  -6.850  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -4.417  -3.901  -7.398  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.655  -5.525  -2.335  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -0.922  -6.570  -1.606  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.801  -7.310  -0.580  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.632  -8.508  -0.370  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.313  -5.971  -0.906  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.625  -6.352  -1.574  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.861  -7.493  -1.928  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.544  -5.419  -1.720  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.338  -4.562  -2.266  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.595  -7.318  -2.332  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.227  -4.892  -0.830  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       0.370  -6.356   0.113  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.362  -4.465  -1.477  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.428  -5.785  -2.026  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.745  -6.620   0.061  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.724  -7.215   0.973  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.789  -8.041   0.244  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.151  -9.108   0.732  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.369  -6.110   1.824  1.00  0.00           C  
ATOM    467  CG  MET A  30      -3.615  -5.960   3.146  1.00  0.00           C  
ATOM    468  SD  MET A  30      -4.084  -4.499   4.109  1.00  0.00           S  
ATOM    469  CE  MET A  30      -5.534  -5.152   4.976  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.772  -5.612  -0.083  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.195  -7.906   1.635  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.349  -5.162   1.288  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.411  -6.356   2.034  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -3.784  -6.852   3.751  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -2.544  -5.896   2.934  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -6.043  -4.337   5.493  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -6.218  -5.608   4.264  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.248  -7.593  -0.927  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.193  -8.308  -1.779  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.604  -9.599  -2.354  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.342 -10.564  -2.557  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.637  -7.362  -2.907  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.710  -6.365  -2.461  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.803  -5.233  -3.486  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.091  -7.040  -2.315  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.954  -6.681  -1.265  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.061  -8.597  -1.186  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.771  -6.819  -3.278  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.004  -7.949  -3.732  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.437  -5.931  -1.501  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -8.524  -4.504  -3.137  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -6.830  -4.740  -3.575  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.115  -5.614  -4.455  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.825  -6.575  -2.969  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.032  -8.102  -2.557  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.423  -6.943  -1.281  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.295  -9.632  -2.592  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.586 -10.845  -3.039  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.030 -11.682  -1.884  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.816 -12.883  -2.062  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.529 -10.477  -4.093  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -2.288 -11.579  -4.941  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -1.188  -9.984  -3.543  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.800  -8.751  -2.486  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.318 -11.482  -3.545  1.00  0.00           H  
ATOM    506  HB  THR A  32      -2.954  -9.684  -4.714  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -1.727 -11.259  -5.652  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -0.465 -10.795  -3.517  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -0.814  -9.179  -4.174  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -1.306  -9.601  -2.535  1.00  0.00           H  
ATOM    511  N   ARG A  33      -2.874 -11.063  -0.694  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -2.196 -11.524   0.524  1.00  0.00           C  
ATOM    513  C   ARG A  33      -0.685 -11.741   0.285  1.00  0.00           C  
ATOM    514  O   ARG A  33      -0.287 -12.232  -0.772  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -2.921 -12.773   1.064  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.309 -13.439   2.298  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -2.850 -14.861   2.502  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.409 -15.048   3.851  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -4.597 -14.645   4.284  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -5.444 -14.033   3.497  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -4.949 -14.849   5.530  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.107 -10.076  -0.711  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.299 -10.727   1.261  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.952 -12.488   1.301  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -2.959 -13.522   0.277  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -1.227 -13.532   2.179  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.508 -12.821   3.175  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.611 -15.091   1.752  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.029 -15.564   2.354  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -2.823 -15.532   4.518  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -5.184 -13.876   2.540  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -6.352 -13.732   3.829  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -4.324 -15.295   6.183  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -5.849 -14.533   5.845  1.00  0.00           H  
ATOM    535  N   PRO A  34       0.198 -11.501   1.285  1.00  0.00           N  
ATOM    536  CA  PRO A  34       1.600 -11.918   1.217  1.00  0.00           C  
ATOM    537  C   PRO A  34       1.761 -13.450   1.376  1.00  0.00           C  
ATOM    538  O   PRO A  34       2.500 -13.933   2.221  1.00  0.00           O  
ATOM    539  CB  PRO A  34       2.322 -11.089   2.291  1.00  0.00           C  
ATOM    540  CG  PRO A  34       1.246 -10.755   3.323  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -0.079 -10.869   2.574  1.00  0.00           C  
ATOM    542  HA  PRO A  34       2.020 -11.645   0.248  1.00  0.00           H  
ATOM    543  HB2 PRO A  34       3.160 -11.613   2.746  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       2.676 -10.164   1.837  1.00  0.00           H  
ATOM    545  HG2 PRO A  34       1.274 -11.479   4.138  1.00  0.00           H  
ATOM    546  HG3 PRO A  34       1.383  -9.746   3.713  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -0.758 -11.478   3.167  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -0.515  -9.880   2.421  1.00  0.00           H  
ATOM    549  N   ARG A  35       1.059 -14.241   0.537  1.00  0.00           N  
ATOM    550  CA  ARG A  35       1.214 -15.706   0.460  1.00  0.00           C  
ATOM    551  C   ARG A  35       2.574 -16.127  -0.120  1.00  0.00           C  
ATOM    552  O   ARG A  35       2.989 -17.273   0.049  1.00  0.00           O  
ATOM    553  CB  ARG A  35       0.033 -16.300  -0.344  1.00  0.00           C  
ATOM    554  CG  ARG A  35       0.085 -17.840  -0.437  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -1.303 -18.477  -0.503  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -1.250 -19.879  -0.976  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -2.223 -20.784  -0.906  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -3.397 -20.488  -0.385  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -2.050 -22.004  -1.371  1.00  0.00           N  
ATOM    560  H   ARG A  35       0.468 -13.761  -0.144  1.00  0.00           H  
ATOM    561  HA  ARG A  35       1.174 -16.104   1.475  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -0.896 -15.999   0.140  1.00  0.00           H  
ATOM    563  HB3 ARG A  35       0.028 -15.887  -1.356  1.00  0.00           H  
ATOM    564  HG2 ARG A  35       0.664 -18.113  -1.322  1.00  0.00           H  
ATOM    565  HG3 ARG A  35       0.593 -18.245   0.442  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -1.732 -18.441   0.501  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -1.938 -17.893  -1.178  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -0.376 -20.181  -1.382  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -3.540 -19.567  -0.006  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -4.113 -21.180  -0.346  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -1.179 -22.273  -1.793  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -2.751 -22.733  -1.242  1.00  0.00           H  
ATOM    573  N   TYR A  36       3.268 -15.201  -0.784  1.00  0.00           N  
ATOM    574  CA  TYR A  36       4.549 -15.410  -1.449  1.00  0.00           C  
ATOM    575  C   TYR A  36       5.603 -14.449  -0.892  1.00  0.00           C  
ATOM    576  O   TYR A  36       5.465 -13.234  -0.892  1.00  0.00           O  
ATOM    577  CB  TYR A  36       4.353 -15.248  -2.967  1.00  0.00           C  
ATOM    578  CG  TYR A  36       3.507 -16.330  -3.613  1.00  0.00           C  
ATOM    579  CD1 TYR A  36       2.104 -16.192  -3.681  1.00  0.00           C  
ATOM    580  CD2 TYR A  36       4.121 -17.475  -4.161  1.00  0.00           C  
ATOM    581  CE1 TYR A  36       1.315 -17.184  -4.302  1.00  0.00           C  
ATOM    582  CE2 TYR A  36       3.339 -18.475  -4.774  1.00  0.00           C  
ATOM    583  CZ  TYR A  36       1.931 -18.327  -4.856  1.00  0.00           C  
ATOM    584  OH  TYR A  36       1.185 -19.281  -5.472  1.00  0.00           O  
ATOM    585  H   TYR A  36       2.865 -14.279  -0.840  1.00  0.00           H  
ATOM    586  HA  TYR A  36       4.884 -16.429  -1.264  1.00  0.00           H  
ATOM    587  HB2 TYR A  36       3.903 -14.273  -3.167  1.00  0.00           H  
ATOM    588  HB3 TYR A  36       5.337 -15.253  -3.438  1.00  0.00           H  
ATOM    589  HD1 TYR A  36       1.627 -15.317  -3.260  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       5.189 -17.584  -4.121  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       0.241 -17.070  -4.354  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       3.799 -19.351  -5.205  1.00  0.00           H  
ATOM    593  HH  TYR A  36       0.450 -18.917  -5.976  1.00  0.00           H  
HETATM  594  N   NH2 A  37       6.712 -14.970  -0.382  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       6.845 -15.960  -0.307  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       7.354 -14.309   0.006  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -12.298  10.222  15.171  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.981  10.455  14.540  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.999  11.771  13.754  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.073  12.176  13.318  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.596   9.266  13.655  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.544  11.007  15.766  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.004  10.148  14.449  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.284   9.376  15.725  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.229  10.551  15.324  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.456   8.909  13.089  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.815   9.557  12.949  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.213   8.457  14.280  1.00  0.00           H  
ATOM     13  N   PRO A   2      -9.850  12.460  13.602  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -9.743  13.695  12.829  1.00  0.00           C  
ATOM     15  C   PRO A   2      -9.804  13.413  11.324  1.00  0.00           C  
ATOM     16  O   PRO A   2      -8.973  12.679  10.791  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -8.419  14.334  13.240  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -7.560  13.168  13.735  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -8.542  12.060  14.110  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -10.555  14.371  13.097  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -7.937  14.848  12.399  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -8.590  15.035  14.056  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -6.908  12.820  12.931  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -6.959  13.468  14.594  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -8.224  11.124  13.648  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -8.579  11.949  15.194  1.00  0.00           H  
ATOM     27  N   LEU A   3     -10.803  13.997  10.652  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -10.998  13.923   9.208  1.00  0.00           C  
ATOM     29  C   LEU A   3     -11.934  15.055   8.784  1.00  0.00           C  
ATOM     30  O   LEU A   3     -13.075  15.092   9.242  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -11.578  12.540   8.849  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -11.705  12.264   7.343  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -10.334  12.239   6.661  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -12.389  10.908   7.142  1.00  0.00           C  
ATOM     35  H   LEU A   3     -11.469  14.559  11.161  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -10.029  14.052   8.718  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -10.950  11.769   9.290  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -12.567  12.453   9.308  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -12.316  13.033   6.873  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      -9.911  13.241   6.636  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -9.655  11.572   7.196  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -10.433  11.888   5.630  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -12.403  10.650   6.085  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -11.860  10.135   7.697  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -13.424  10.973   7.500  1.00  0.00           H  
ATOM     46  N   GLU A   4     -11.456  15.998   7.969  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -12.274  17.104   7.454  1.00  0.00           C  
ATOM     48  C   GLU A   4     -13.341  16.573   6.470  1.00  0.00           C  
ATOM     49  O   GLU A   4     -12.978  16.087   5.396  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -11.357  18.175   6.818  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -11.306  19.474   7.652  1.00  0.00           C  
ATOM     52  CD  GLU A   4      -9.875  20.033   7.783  1.00  0.00           C  
ATOM     53  OE1 GLU A   4      -9.245  20.294   6.738  1.00  0.00           O  
ATOM     54  OE2 GLU A   4      -9.428  20.187   8.946  1.00  0.00           O  
ATOM     55  H   GLU A   4     -10.513  15.928   7.635  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -12.782  17.555   8.301  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -10.345  17.766   6.711  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -11.701  18.417   5.812  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -11.961  20.218   7.191  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -11.696  19.289   8.654  1.00  0.00           H  
ATOM     61  N   PRO A   5     -14.652  16.636   6.805  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -15.722  16.134   5.935  1.00  0.00           C  
ATOM     63  C   PRO A   5     -16.001  17.020   4.712  1.00  0.00           C  
ATOM     64  O   PRO A   5     -16.817  16.680   3.857  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -16.956  16.001   6.834  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -16.711  16.952   8.005  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -15.211  17.219   8.021  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -15.438  15.157   5.552  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -17.878  16.258   6.311  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -17.016  14.976   7.205  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -17.252  17.891   7.854  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -17.025  16.492   8.943  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -15.023  18.292   8.036  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -14.773  16.758   8.904  1.00  0.00           H  
ATOM     75  N   VAL A   6     -15.318  18.162   4.635  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -15.358  19.161   3.567  1.00  0.00           C  
ATOM     77  C   VAL A   6     -14.117  20.056   3.690  1.00  0.00           C  
ATOM     78  O   VAL A   6     -13.484  20.062   4.743  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -16.672  19.958   3.669  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -16.672  21.035   4.772  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -17.070  20.569   2.322  1.00  0.00           C  
ATOM     82  H   VAL A   6     -14.613  18.286   5.347  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -15.321  18.636   2.610  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -17.471  19.256   3.927  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -15.962  20.791   5.562  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -16.421  22.013   4.360  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -17.662  21.096   5.221  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -18.088  20.949   2.386  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.406  21.388   2.053  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -17.040  19.803   1.549  1.00  0.00           H  
ATOM     91  N   TYR A   7     -13.810  20.852   2.655  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -12.752  21.870   2.672  1.00  0.00           C  
ATOM     93  C   TYR A   7     -11.390  21.319   3.158  1.00  0.00           C  
ATOM     94  O   TYR A   7     -10.976  21.601   4.281  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -13.247  23.110   3.463  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -13.370  24.366   2.627  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -14.489  24.538   1.785  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -12.393  25.374   2.717  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -14.614  25.707   1.010  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -12.526  26.553   1.960  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -13.634  26.721   1.101  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -13.741  27.859   0.362  1.00  0.00           O  
ATOM    103  H   TYR A   7     -14.398  20.789   1.840  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -12.608  22.198   1.643  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -14.216  22.901   3.909  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -12.588  23.330   4.302  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -15.251  23.773   1.737  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -11.535  25.247   3.363  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -15.477  25.839   0.373  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -11.787  27.339   2.020  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -14.322  27.773  -0.398  1.00  0.00           H  
ATOM    112  N   PRO A   8     -10.636  20.580   2.313  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -9.338  19.993   2.687  1.00  0.00           C  
ATOM    114  C   PRO A   8      -8.210  21.031   2.865  1.00  0.00           C  
ATOM    115  O   PRO A   8      -7.073  20.673   3.172  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -9.012  18.982   1.586  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -9.787  19.463   0.358  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -10.920  20.324   0.902  1.00  0.00           C  
ATOM    119  HA  PRO A   8      -9.446  19.459   3.633  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -7.945  18.930   1.379  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -9.377  17.996   1.877  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -9.138  20.072  -0.274  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -10.177  18.620  -0.211  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -10.955  21.268   0.355  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -11.870  19.800   0.798  1.00  0.00           H  
ATOM    126  N   GLY A   9      -8.505  22.318   2.639  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -7.601  23.452   2.824  1.00  0.00           C  
ATOM    128  C   GLY A   9      -6.786  23.746   1.572  1.00  0.00           C  
ATOM    129  O   GLY A   9      -6.819  24.861   1.056  1.00  0.00           O  
ATOM    130  H   GLY A   9      -9.451  22.512   2.352  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -8.192  24.336   3.075  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -6.924  23.250   3.653  1.00  0.00           H  
ATOM    133  N   ASP A  10      -6.086  22.727   1.058  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -5.340  22.775  -0.203  1.00  0.00           C  
ATOM    135  C   ASP A  10      -5.980  21.851  -1.259  1.00  0.00           C  
ATOM    136  O   ASP A  10      -6.890  21.087  -0.955  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -3.860  22.427   0.071  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -2.896  23.178  -0.845  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -3.120  23.150  -2.081  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -1.914  23.742  -0.319  1.00  0.00           O  
ATOM    141  H   ASP A  10      -6.172  21.839   1.544  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -5.378  23.793  -0.592  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -3.622  22.679   1.109  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -3.713  21.353  -0.046  1.00  0.00           H  
ATOM    145  N   ASN A  11      -5.488  21.907  -2.504  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -5.919  21.070  -3.630  1.00  0.00           C  
ATOM    147  C   ASN A  11      -5.717  19.576  -3.328  1.00  0.00           C  
ATOM    148  O   ASN A  11      -6.645  18.844  -3.014  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -5.160  21.499  -4.902  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -5.760  22.716  -5.590  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -6.936  22.763  -5.918  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -4.960  23.723  -5.870  1.00  0.00           N  
ATOM    153  H   ASN A  11      -4.676  22.520  -2.617  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -6.988  21.209  -3.788  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -4.120  21.697  -4.652  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -5.198  20.688  -5.621  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -4.012  23.742  -5.557  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -5.399  24.486  -6.357  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.475  19.134  -3.450  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -4.016  17.771  -3.216  1.00  0.00           C  
ATOM    161  C   ALA A  12      -2.630  17.843  -2.571  1.00  0.00           C  
ATOM    162  O   ALA A  12      -1.610  17.899  -3.260  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.053  16.973  -4.527  1.00  0.00           C  
ATOM    164  H   ALA A  12      -3.794  19.824  -3.732  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.689  17.282  -2.509  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -3.334  16.160  -4.487  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -5.052  16.554  -4.663  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -3.819  17.618  -5.374  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.611  17.900  -1.235  1.00  0.00           N  
ATOM    170  CA  THR A  13      -1.384  17.935  -0.433  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.470  16.738  -0.759  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.952  15.599  -0.853  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.687  18.013   1.062  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -0.516  17.927   1.839  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -2.588  16.893   1.577  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.496  17.891  -0.755  1.00  0.00           H  
ATOM    177  HA  THR A  13      -0.869  18.855  -0.704  1.00  0.00           H  
ATOM    178  HB  THR A  13      -2.169  18.972   1.258  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -0.213  18.817   2.042  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -1.999  15.981   1.589  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -2.912  17.109   2.588  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -3.464  16.759   0.943  1.00  0.00           H  
ATOM    183  N   PRO A  14       0.854  16.959  -0.886  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.787  15.894  -1.239  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.845  14.806  -0.153  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.193  13.666  -0.456  1.00  0.00           O  
ATOM    187  CB  PRO A  14       3.128  16.587  -1.491  1.00  0.00           C  
ATOM    188  CG  PRO A  14       3.049  17.942  -0.797  1.00  0.00           C  
ATOM    189  CD  PRO A  14       1.552  18.209  -0.598  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.456  15.422  -2.161  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.969  16.000  -1.115  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.247  16.749  -2.565  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       3.531  17.890   0.181  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       3.499  18.729  -1.398  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       1.398  18.512   0.429  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       1.206  18.996  -1.266  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.423  15.115   1.075  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.380  14.174   2.194  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.135  13.275   2.184  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.114  12.246   2.858  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.480  14.947   3.529  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.638  14.390   4.366  1.00  0.00           C  
ATOM    203  CD  GLU A  15       2.696  14.984   5.775  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       2.982  16.196   5.873  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       2.487  14.194   6.727  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.052  16.045   1.222  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.229  13.502   2.087  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.652  16.010   3.344  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.545  14.857   4.089  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.530  13.306   4.439  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       3.576  14.601   3.847  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.880  13.618   1.383  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.072  12.798   1.181  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.966  11.992  -0.115  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.379  10.831  -0.146  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.317  13.691   1.184  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.650  12.934   1.193  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.833  12.174   2.499  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -5.371  12.690   3.475  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -4.372  10.946   2.582  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.770  14.463   0.832  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.144  12.094   2.009  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.305  14.300   2.092  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.298  14.349   0.316  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.458  13.655   1.091  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.700  12.251   0.344  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -3.856  10.538   1.825  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -4.503  10.501   3.470  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.373  12.583  -1.159  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.171  11.959  -2.463  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.164  10.810  -2.378  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.448   9.715  -2.870  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.710  13.031  -3.466  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.774  13.331  -4.525  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.618  12.346  -6.034  1.00  0.00           S  
ATOM    236  CE  MET A  17      -2.871  13.161  -7.057  1.00  0.00           C  
ATOM    237  H   MET A  17      -1.005  13.520  -1.017  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.118  11.527  -2.796  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.470  13.956  -2.943  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.201  12.709  -3.962  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.774  13.183  -4.097  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.690  14.384  -4.796  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -3.864  12.924  -6.676  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -2.724  14.243  -7.030  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.961  11.020  -1.676  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.919   9.944  -1.440  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.312   8.810  -0.601  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.755   7.662  -0.716  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.175  10.524  -0.781  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.163  11.925  -1.255  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.192   9.516  -2.405  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.987   9.798  -0.839  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.487  11.433  -1.300  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       2.981  10.758   0.264  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.278   9.112   0.187  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.439   8.131   1.010  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.448   7.330   0.203  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.431   6.110   0.301  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.091   8.799   2.219  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -1.225   7.800   3.389  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.806   8.444   4.717  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.326   7.439   5.682  1.00  0.00           N  
ATOM    263  CZ  ARG A  19       0.179   7.689   6.884  1.00  0.00           C  
ATOM    264  NH1 ARG A  19       0.235   8.911   7.363  1.00  0.00           N  
ATOM    265  NH2 ARG A  19       0.638   6.708   7.627  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.047  10.076   0.157  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.314   7.419   1.357  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.479   9.647   2.524  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.082   9.186   1.961  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -2.252   7.441   3.456  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.582   6.934   3.210  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.010   9.147   4.530  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -1.653   8.991   5.126  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -0.342   6.473   5.389  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -0.081   9.668   6.780  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       0.547   9.090   8.295  1.00  0.00           H  
ATOM    277 HH21 ARG A  19       0.708   5.765   7.262  1.00  0.00           H  
ATOM    278 HH22 ARG A  19       1.020   6.913   8.532  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.277   7.988  -0.614  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.248   7.368  -1.516  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.576   6.287  -2.386  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.067   5.160  -2.464  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.871   8.470  -2.390  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.246   8.956  -1.935  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.411   9.546  -0.668  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -6.355   8.834  -2.798  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -6.663  10.007  -0.265  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -7.617   9.301  -2.394  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.773   9.885  -1.129  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -9.011  10.294  -0.732  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.203   8.999  -0.658  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.031   6.883  -0.931  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.205   9.330  -2.442  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.953   8.100  -3.407  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -4.562   9.635  -0.011  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -6.238   8.383  -3.777  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -6.792  10.465   0.712  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -8.468   9.204  -3.049  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.260   9.848   0.077  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.431   6.627  -2.983  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.656   5.726  -3.834  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.047   4.545  -3.055  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.121   3.395  -3.492  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.430   6.558  -4.525  1.00  0.00           C  
ATOM    305  CG  TYR A  21       0.850   6.006  -5.863  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       0.002   6.182  -6.974  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       2.086   5.344  -6.014  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       0.395   5.716  -8.241  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       2.491   4.889  -7.287  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       1.646   5.084  -8.405  1.00  0.00           C  
ATOM    311  OH  TYR A  21       2.033   4.695  -9.651  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.102   7.584  -2.885  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.327   5.320  -4.593  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.047   7.568  -4.700  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.296   6.655  -3.868  1.00  0.00           H  
ATOM    316  HD1 TYR A  21      -0.948   6.686  -6.856  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       2.727   5.194  -5.157  1.00  0.00           H  
ATOM    318  HE1 TYR A  21      -0.241   5.855  -9.102  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       3.443   4.387  -7.405  1.00  0.00           H  
ATOM    320  HH  TYR A  21       2.975   4.755  -9.786  1.00  0.00           H  
ATOM    321  N   SER A  22       0.520   4.816  -1.870  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.061   3.778  -0.980  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.038   2.840  -0.487  1.00  0.00           C  
ATOM    324  O   SER A  22       0.119   1.621  -0.483  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.779   4.412   0.221  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.165   4.162   0.178  1.00  0.00           O  
ATOM    327  H   SER A  22       0.509   5.776  -1.558  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.774   3.174  -1.543  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.606   5.485   0.240  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.383   4.001   1.148  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.541   4.561  -0.617  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.184   3.414  -0.094  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.368   2.685   0.319  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.874   1.786  -0.800  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.123   0.622  -0.526  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.459   3.658   0.792  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.250   4.428  -0.114  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.095   2.043   1.158  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.052   4.350   1.527  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.853   4.220  -0.055  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.270   3.093   1.250  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.933   2.259  -2.057  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.223   1.430  -3.229  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.274   0.221  -3.288  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.741  -0.911  -3.400  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.185   2.330  -4.485  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.829   1.624  -5.807  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -3.962   0.714  -6.292  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.479   2.637  -6.902  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.687   3.230  -2.236  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.228   1.024  -3.129  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.145   2.827  -4.594  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.449   3.113  -4.327  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.934   1.031  -5.647  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.994  -0.185  -5.684  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -4.917   1.228  -6.218  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -3.795   0.428  -7.328  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -1.737   3.343  -6.528  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -2.049   2.112  -7.756  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -3.371   3.177  -7.216  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.960   0.439  -3.174  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.020  -0.654  -3.203  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.230  -1.681  -2.096  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.303  -2.884  -2.369  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.453  -0.083  -3.143  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.301  -0.558  -4.325  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.528  -2.079  -4.314  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.963  -2.413  -4.320  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.500  -3.599  -4.566  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.763  -4.647  -4.856  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.803  -3.741  -4.516  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.640   1.402  -3.091  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.122  -1.189  -4.144  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.417   1.009  -3.165  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.936  -0.373  -2.209  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       1.804  -0.278  -5.255  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       3.254  -0.034  -4.284  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       2.075  -2.521  -3.425  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.044  -2.507  -5.196  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.600  -1.672  -4.079  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.767  -4.514  -4.939  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       4.182  -5.526  -5.105  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       6.382  -2.959  -4.268  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       6.204  -4.637  -4.696  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.383  -1.210  -0.852  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.671  -2.066   0.305  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.030  -2.778   0.175  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.137  -3.955   0.515  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.589  -1.242   1.607  1.00  0.00           C  
ATOM    390  CG  ARG A  26       0.013  -2.099   2.731  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -0.305  -1.533   4.122  1.00  0.00           C  
ATOM    392  NE  ARG A  26       0.035  -2.504   5.180  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -0.136  -2.355   6.483  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -0.589  -1.231   6.999  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       0.130  -3.343   7.307  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.291  -0.200  -0.724  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.091  -2.845   0.330  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.050  -0.368   1.464  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.587  -0.896   1.881  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -0.390  -3.110   2.668  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       1.092  -2.146   2.605  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       0.252  -0.606   4.268  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -1.375  -1.319   4.174  1.00  0.00           H  
ATOM    404  HE  ARG A  26       0.374  -3.401   4.874  1.00  0.00           H  
ATOM    405 HH11 ARG A  26      -0.858  -0.497   6.370  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -0.787  -1.136   7.979  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       0.475  -4.219   6.947  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -0.099  -3.221   8.284  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.033  -2.090  -0.371  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.375  -2.586  -0.659  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.351  -3.742  -1.658  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.947  -4.782  -1.392  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.238  -1.414  -1.162  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.675  -1.745  -1.503  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.528  -2.217  -0.492  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.166  -1.535  -2.809  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.870  -2.506  -0.785  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.517  -1.811  -3.104  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.367  -2.312  -2.091  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.661  -2.640  -2.356  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.867  -1.109  -0.587  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.813  -2.953   0.277  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.267  -0.647  -0.388  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.773  -0.976  -2.035  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.145  -2.355   0.509  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.506  -1.163  -3.589  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.534  -2.888  -0.022  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.896  -1.658  -4.106  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -10.772  -3.092  -3.199  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.612  -3.612  -2.768  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.409  -4.707  -3.728  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.756  -5.931  -3.072  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.211  -7.058  -3.291  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.599  -4.218  -4.952  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.395  -3.219  -5.820  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.105  -5.377  -5.835  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -4.808  -3.662  -6.240  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.170  -2.708  -2.938  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.389  -5.039  -4.069  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.712  -3.700  -4.587  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -2.817  -2.987  -6.713  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.574  -4.983  -6.703  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.411  -6.010  -5.284  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -2.942  -5.987  -6.175  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -5.125  -3.077  -7.104  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -4.817  -4.721  -6.509  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -5.507  -3.481  -5.425  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.721  -5.724  -2.245  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.121  -6.813  -1.473  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.172  -7.481  -0.574  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.351  -8.695  -0.639  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.087  -6.289  -0.679  1.00  0.00           C  
ATOM    453  CG  ASN A  29       0.999  -7.422  -0.218  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.633  -8.256   0.596  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.221  -7.472  -0.703  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.386  -4.772  -2.119  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.775  -7.568  -2.180  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.656  -5.600  -1.300  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.250  -5.748   0.198  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.573  -6.782  -1.343  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.779  -8.241  -0.366  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.920  -6.682   0.197  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.984  -7.159   1.083  1.00  0.00           C  
ATOM    464  C   MET A  30      -5.093  -7.924   0.334  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.584  -8.936   0.834  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.569  -5.974   1.872  1.00  0.00           C  
ATOM    467  CG  MET A  30      -5.316  -6.471   3.112  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.517  -5.304   3.817  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.706  -5.219   2.447  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.713  -5.684   0.190  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.521  -7.842   1.792  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -3.763  -5.311   2.196  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.236  -5.410   1.222  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -5.861  -7.383   2.872  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.583  -6.715   3.881  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -8.715  -5.291   2.840  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -7.587  -4.272   1.921  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.474  -7.483  -0.870  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.409  -8.170  -1.760  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.880  -9.528  -2.262  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.677 -10.383  -2.644  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.672  -7.254  -2.963  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.697  -6.137  -2.684  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.668  -5.160  -3.856  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.117  -6.696  -2.517  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.086  -6.610  -1.224  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.333  -8.365  -1.232  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.734  -6.808  -3.285  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.033  -7.851  -3.790  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.421  -5.597  -1.782  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -7.960  -5.658  -4.784  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.346  -4.342  -3.663  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -6.664  -4.753  -3.960  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.250  -7.593  -3.123  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.284  -6.943  -1.473  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.854  -5.958  -2.824  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.563  -9.738  -2.211  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.876 -10.992  -2.554  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.292 -11.631  -1.280  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.221 -12.248  -1.308  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.826 -10.744  -3.657  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.421  -9.997  -4.699  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -2.261 -12.032  -4.286  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.981  -8.981  -1.862  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.603 -11.695  -2.960  1.00  0.00           H  
ATOM    506  HB  THR A  32      -2.012 -10.155  -3.236  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -3.716  -9.164  -4.322  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -2.594 -12.914  -3.740  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -2.583 -12.132  -5.321  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -1.177 -11.993  -4.249  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.992 -11.481  -0.148  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -3.640 -12.123   1.123  1.00  0.00           C  
ATOM    513  C   ARG A  33      -3.542 -13.656   0.997  1.00  0.00           C  
ATOM    514  O   ARG A  33      -4.165 -14.252   0.112  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -4.649 -11.734   2.216  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -4.056 -10.703   3.192  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -4.954 -10.475   4.406  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -4.283 -10.850   5.667  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -4.197 -12.060   6.215  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -4.749 -13.120   5.674  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -3.557 -12.225   7.348  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.814 -10.889  -0.185  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.645 -11.756   1.382  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -5.567 -11.337   1.776  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -4.937 -12.621   2.786  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -3.069 -11.043   3.521  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.903  -9.766   2.664  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -5.208  -9.413   4.447  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -5.891 -11.025   4.297  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -3.780 -10.107   6.128  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -5.224 -13.018   4.797  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -4.664 -14.030   6.099  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -3.131 -11.437   7.805  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -3.530 -13.138   7.769  1.00  0.00           H  
ATOM    535  N   PRO A  34      -2.827 -14.321   1.927  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -2.700 -15.771   1.946  1.00  0.00           C  
ATOM    537  C   PRO A  34      -4.029 -16.423   2.340  1.00  0.00           C  
ATOM    538  O   PRO A  34      -4.324 -16.599   3.524  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -1.542 -16.081   2.906  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.463 -14.863   3.835  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -2.128 -13.729   3.060  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -2.420 -16.126   0.951  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -1.711 -16.998   3.473  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.617 -16.161   2.338  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.016 -15.055   4.756  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -0.423 -14.618   4.061  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.836 -13.237   3.719  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.379 -13.016   2.717  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.846 -16.760   1.332  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -6.164 -17.385   1.509  1.00  0.00           C  
ATOM    551  C   ARG A  35      -6.396 -18.537   0.525  1.00  0.00           C  
ATOM    552  O   ARG A  35      -7.395 -18.561  -0.183  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -7.256 -16.299   1.452  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -8.531 -16.737   2.206  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -9.106 -15.600   3.067  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -9.667 -14.512   2.245  1.00  0.00           N  
ATOM    557  CZ  ARG A  35     -10.183 -13.371   2.691  1.00  0.00           C  
ATOM    558  NH1 ARG A  35     -10.163 -13.064   3.966  1.00  0.00           N  
ATOM    559  NH2 ARG A  35     -10.717 -12.515   1.853  1.00  0.00           N  
ATOM    560  H   ARG A  35      -4.587 -16.409   0.416  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -6.181 -17.827   2.504  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -6.870 -15.387   1.914  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -7.505 -16.062   0.417  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -9.286 -17.085   1.499  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -8.306 -17.564   2.880  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -9.885 -16.013   3.705  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -8.303 -15.215   3.699  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -9.711 -14.679   1.253  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -9.732 -13.722   4.589  1.00  0.00           H  
ATOM    570 HH12 ARG A  35     -10.594 -12.219   4.319  1.00  0.00           H  
ATOM    571 HH21 ARG A  35     -10.771 -12.726   0.873  1.00  0.00           H  
ATOM    572 HH22 ARG A  35     -11.141 -11.676   2.201  1.00  0.00           H  
ATOM    573  N   TYR A  36      -5.474 -19.505   0.527  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -5.530 -20.738  -0.262  1.00  0.00           C  
ATOM    575  C   TYR A  36      -5.647 -20.484  -1.780  1.00  0.00           C  
ATOM    576  O   TYR A  36      -6.657 -20.716  -2.428  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -6.620 -21.666   0.287  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -6.435 -22.086   1.739  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -6.917 -21.284   2.788  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -5.775 -23.299   2.030  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -6.745 -21.685   4.131  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -5.614 -23.714   3.365  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -6.093 -22.910   4.418  1.00  0.00           C  
ATOM    584  OH  TYR A  36      -5.946 -23.331   5.705  1.00  0.00           O  
ATOM    585  H   TYR A  36      -4.718 -19.408   1.183  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -4.579 -21.261  -0.119  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -7.594 -21.181   0.185  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -6.641 -22.562  -0.332  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -7.437 -20.359   2.570  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -5.394 -23.919   1.230  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -7.109 -21.075   4.940  1.00  0.00           H  
ATOM    592  HE2 TYR A  36      -5.119 -24.647   3.590  1.00  0.00           H  
ATOM    593  HH  TYR A  36      -6.644 -23.952   5.948  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -4.577 -20.019  -2.401  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -3.729 -19.816  -1.905  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -4.710 -19.857  -3.387  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -17.162  19.459 -11.385  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.881  18.552 -10.470  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.105  19.245  -9.125  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.288  20.095  -8.768  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.110  17.235 -10.286  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.982  18.997 -12.263  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.720  20.285 -11.549  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.288  19.732 -10.952  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.852  18.330 -10.908  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.601  16.606  -9.550  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.074  16.697 -11.235  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.090  17.435  -9.951  1.00  0.00           H  
ATOM     13  N   PRO A   2     -19.175  18.902  -8.374  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -19.447  19.422  -7.036  1.00  0.00           C  
ATOM     15  C   PRO A   2     -18.505  18.788  -5.992  1.00  0.00           C  
ATOM     16  O   PRO A   2     -18.934  18.086  -5.082  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -20.935  19.143  -6.801  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -21.254  17.925  -7.665  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -20.172  17.911  -8.751  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -19.292  20.503  -7.016  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -21.175  18.955  -5.747  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -21.518  19.996  -7.153  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -21.194  17.014  -7.071  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -22.243  18.020  -8.115  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -19.719  16.919  -8.790  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -20.609  18.159  -9.718  1.00  0.00           H  
ATOM     27  N   LEU A   3     -17.200  19.026  -6.165  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -16.161  18.712  -5.190  1.00  0.00           C  
ATOM     29  C   LEU A   3     -16.084  19.812  -4.114  1.00  0.00           C  
ATOM     30  O   LEU A   3     -16.959  20.671  -4.032  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -14.823  18.448  -5.914  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -14.161  19.707  -6.528  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -12.791  19.975  -5.890  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -13.977  19.577  -8.044  1.00  0.00           C  
ATOM     35  H   LEU A   3     -16.954  19.632  -6.944  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -16.453  17.788  -4.677  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -14.140  17.983  -5.202  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -15.001  17.700  -6.686  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -14.794  20.576  -6.351  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -12.916  20.295  -4.852  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -12.177  19.073  -5.914  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -12.279  20.770  -6.430  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -13.052  19.053  -8.270  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -14.815  19.040  -8.483  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -13.944  20.576  -8.478  1.00  0.00           H  
ATOM     46  N   GLU A   4     -15.025  19.773  -3.296  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -14.825  20.637  -2.122  1.00  0.00           C  
ATOM     48  C   GLU A   4     -15.867  20.273  -1.058  1.00  0.00           C  
ATOM     49  O   GLU A   4     -16.834  21.004  -0.851  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -14.777  22.126  -2.556  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -13.788  23.016  -1.784  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -14.331  23.735  -0.543  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -15.267  24.563  -0.687  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -13.666  23.582   0.504  1.00  0.00           O  
ATOM     55  H   GLU A   4     -14.367  19.024  -3.441  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -13.843  20.401  -1.711  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -14.421  22.145  -3.594  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -15.772  22.569  -2.557  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -12.911  22.421  -1.517  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -13.443  23.792  -2.464  1.00  0.00           H  
ATOM     61  N   PRO A   5     -15.728  19.084  -0.427  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -16.593  18.676   0.671  1.00  0.00           C  
ATOM     63  C   PRO A   5     -16.327  19.523   1.929  1.00  0.00           C  
ATOM     64  O   PRO A   5     -15.648  20.540   1.878  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -16.344  17.171   0.863  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -14.979  16.889   0.239  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -14.674  18.096  -0.646  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -17.634  18.830   0.385  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -16.355  16.861   1.906  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -17.108  16.618   0.312  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -14.220  16.794   1.016  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -15.018  15.976  -0.359  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -13.698  18.509  -0.376  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -14.658  17.777  -1.691  1.00  0.00           H  
ATOM     75  N   VAL A   6     -16.876  19.098   3.075  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -16.554  19.651   4.402  1.00  0.00           C  
ATOM     77  C   VAL A   6     -15.038  19.797   4.595  1.00  0.00           C  
ATOM     78  O   VAL A   6     -14.270  19.014   4.037  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -17.114  18.750   5.518  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -18.654  18.705   5.498  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -16.525  17.327   5.474  1.00  0.00           C  
ATOM     82  H   VAL A   6     -17.427  18.258   3.039  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -17.006  20.642   4.474  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.826  19.180   6.482  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -19.040  18.782   4.483  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -19.014  17.776   5.943  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -19.042  19.541   6.080  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -15.460  17.362   5.701  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -17.003  16.691   6.225  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -16.655  16.879   4.493  1.00  0.00           H  
ATOM     91  N   TYR A   7     -14.644  20.725   5.481  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -13.254  21.139   5.726  1.00  0.00           C  
ATOM     93  C   TYR A   7     -12.577  21.773   4.486  1.00  0.00           C  
ATOM     94  O   TYR A   7     -13.062  21.626   3.374  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -12.454  19.952   6.306  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -12.659  19.737   7.788  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -11.881  20.461   8.711  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -13.605  18.798   8.240  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -12.037  20.232  10.091  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -13.757  18.557   9.620  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -12.966  19.272  10.548  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -13.083  19.022  11.876  1.00  0.00           O  
ATOM    103  H   TYR A   7     -15.369  21.290   5.900  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -13.289  21.916   6.491  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -12.697  19.026   5.797  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -11.394  20.091   6.122  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -11.158  21.183   8.362  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -14.205  18.247   7.533  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -11.439  20.772  10.807  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -14.476  17.823   9.958  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -13.501  18.174  12.026  1.00  0.00           H  
ATOM    112  N   PRO A   8     -11.451  22.499   4.646  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -10.725  23.036   3.503  1.00  0.00           C  
ATOM    114  C   PRO A   8     -10.068  21.900   2.708  1.00  0.00           C  
ATOM    115  O   PRO A   8      -9.347  21.081   3.278  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -9.701  24.022   4.073  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -9.561  23.664   5.562  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -10.765  22.790   5.902  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -11.417  23.573   2.856  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -8.744  23.950   3.568  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -10.094  25.035   3.986  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -8.643  23.096   5.719  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -9.554  24.564   6.177  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -10.392  21.875   6.354  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -11.428  23.308   6.590  1.00  0.00           H  
ATOM    126  N   GLY A   9     -10.308  21.860   1.396  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -9.705  20.864   0.509  1.00  0.00           C  
ATOM    128  C   GLY A   9      -8.241  21.163   0.153  1.00  0.00           C  
ATOM    129  O   GLY A   9      -7.431  20.239   0.130  1.00  0.00           O  
ATOM    130  H   GLY A   9     -10.994  22.504   1.016  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -9.744  19.883   0.976  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -10.277  20.815  -0.415  1.00  0.00           H  
ATOM    133  N   ASP A  10      -7.919  22.444  -0.083  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -6.601  22.938  -0.521  1.00  0.00           C  
ATOM    135  C   ASP A  10      -6.199  22.399  -1.911  1.00  0.00           C  
ATOM    136  O   ASP A  10      -6.912  21.606  -2.534  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -5.557  22.644   0.585  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -4.453  23.706   0.700  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -3.790  23.968  -0.328  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -4.263  24.220   1.822  1.00  0.00           O  
ATOM    141  H   ASP A  10      -8.675  23.110  -0.077  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -6.688  24.023  -0.605  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -6.060  22.575   1.543  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -5.095  21.675   0.387  1.00  0.00           H  
ATOM    145  N   ASN A  11      -5.041  22.812  -2.440  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -4.523  22.358  -3.737  1.00  0.00           C  
ATOM    147  C   ASN A  11      -3.874  20.962  -3.636  1.00  0.00           C  
ATOM    148  O   ASN A  11      -2.744  20.758  -4.080  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -3.577  23.423  -4.314  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -3.424  23.267  -5.816  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -4.284  23.633  -6.607  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -2.317  22.716  -6.273  1.00  0.00           N  
ATOM    153  H   ASN A  11      -4.453  23.395  -1.833  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -5.375  22.265  -4.410  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -3.985  24.414  -4.120  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -2.609  23.354  -3.814  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -1.735  22.218  -5.616  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -2.253  22.630  -7.278  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.610  20.004  -3.051  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -4.115  18.699  -2.617  1.00  0.00           C  
ATOM    161  C   ALA A  12      -2.918  18.822  -1.648  1.00  0.00           C  
ATOM    162  O   ALA A  12      -2.617  19.897  -1.132  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -3.831  17.828  -3.861  1.00  0.00           C  
ATOM    164  H   ALA A  12      -5.530  20.300  -2.727  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.921  18.225  -2.063  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -4.011  16.779  -3.630  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.485  18.124  -4.677  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -2.797  17.957  -4.172  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.252  17.704  -1.347  1.00  0.00           N  
ATOM    170  CA  THR A  13      -1.070  17.697  -0.475  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.174  16.496  -0.783  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.700  15.393  -0.998  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.471  17.749   1.013  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -0.377  17.403   1.831  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -2.579  16.793   1.453  1.00  0.00           C  
ATOM    176  H   THR A  13      -2.528  16.826  -1.762  1.00  0.00           H  
ATOM    177  HA  THR A  13      -0.511  18.605  -0.681  1.00  0.00           H  
ATOM    178  HB  THR A  13      -1.795  18.763   1.253  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -0.739  17.120   2.676  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -2.133  15.824   1.640  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -3.039  17.157   2.370  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -3.355  16.704   0.693  1.00  0.00           H  
ATOM    183  N   PRO A  14       1.166  16.664  -0.749  1.00  0.00           N  
ATOM    184  CA  PRO A  14       2.098  15.569  -1.000  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.998  14.480   0.082  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.361  13.336  -0.182  1.00  0.00           O  
ATOM    187  CB  PRO A  14       3.491  16.205  -1.086  1.00  0.00           C  
ATOM    188  CG  PRO A  14       3.378  17.559  -0.385  1.00  0.00           C  
ATOM    189  CD  PRO A  14       1.884  17.872  -0.346  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.867  15.102  -1.953  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       4.254  15.584  -0.609  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.741  16.368  -2.128  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       3.766  17.488   0.632  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       3.912  18.330  -0.931  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       1.621  18.152   0.675  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       1.653  18.697  -1.015  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.429  14.795   1.253  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.255  13.842   2.345  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.003  12.969   2.179  1.00  0.00           C  
ATOM    200  O   GLU A  15      -0.029  11.852   2.683  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.261  14.622   3.669  1.00  0.00           C  
ATOM    202  CG  GLU A  15       1.424  13.726   4.911  1.00  0.00           C  
ATOM    203  CD  GLU A  15       0.182  13.726   5.806  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -0.945  13.665   5.263  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       0.369  13.848   7.039  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.081  15.738   1.367  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.101  13.158   2.324  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       2.095  15.321   3.661  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.351  15.223   3.747  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       1.676  12.705   4.614  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.273  14.103   5.485  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.972  13.419   1.380  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.184  12.661   1.050  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.994  11.895  -0.267  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.406  10.742  -0.379  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.378  13.627   0.962  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.739  12.980   0.702  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -5.329  12.332   1.948  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -4.725  11.501   2.605  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -6.542  12.695   2.311  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.793  14.302   0.918  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.381  11.939   1.844  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.456  14.169   1.902  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.188  14.338   0.151  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.423  13.756   0.357  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.652  12.234  -0.077  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -7.062  13.392   1.818  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -6.871  12.247   3.155  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.341  12.507  -1.264  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.085  11.885  -2.559  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.106  10.719  -2.418  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.368   9.637  -2.951  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.563  12.951  -3.532  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.593  13.304  -4.609  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.397  12.352  -6.145  1.00  0.00           S  
ATOM    236  CE  MET A  17      -2.565  13.241  -7.200  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.953  13.429  -1.090  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.016  11.462  -2.944  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.300  13.861  -2.994  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.352  12.602  -4.014  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.601  13.154  -4.222  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.485  14.361  -4.851  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -3.569  13.144  -6.802  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -2.289  14.296  -7.248  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.970  10.899  -1.633  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.894   9.807  -1.360  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.233   8.689  -0.541  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.645   7.534  -0.638  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.137  10.370  -0.665  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.146  11.785  -1.163  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.193   9.369  -2.311  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.577  11.157  -1.276  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       2.864  10.786   0.305  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.872   9.579  -0.523  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.181   9.014   0.219  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.592   8.045   1.008  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.592   7.277   0.161  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.634   6.061   0.284  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.293   8.738   2.179  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.699   8.270   3.510  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -1.130   6.837   3.869  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.445   6.816   4.523  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -2.910   5.864   5.329  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -2.248   4.748   5.539  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -4.061   6.025   5.946  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.146   9.972   0.188  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.109   7.301   1.390  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.181   9.813   2.099  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.364   8.538   2.156  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.385   8.308   3.455  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.010   8.951   4.305  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.159   6.219   2.965  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.379   6.421   4.543  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -3.014   7.642   4.421  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.405   4.584   5.008  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -2.561   4.055   6.193  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.605   6.861   5.802  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.385   5.332   6.594  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.353   7.948  -0.711  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.299   7.338  -1.640  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.634   6.222  -2.450  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.149   5.107  -2.537  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.859   8.443  -2.555  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.224   8.983  -2.157  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -6.333   8.119  -2.085  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.389  10.358  -1.904  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.599   8.614  -1.714  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.654  10.860  -1.532  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.759   9.988  -1.425  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.971  10.476  -1.052  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.281   8.961  -0.742  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.117   6.888  -1.066  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.146   9.262  -2.613  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.941   8.054  -3.558  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.213   7.069  -2.316  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -4.542  11.022  -1.979  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.442   7.940  -1.650  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -6.795  11.907  -1.312  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.613   9.765  -0.953  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.456   6.518  -3.012  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.668   5.581  -3.811  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.032   4.468  -2.961  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.040   3.301  -3.363  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.411   6.370  -4.561  1.00  0.00           C  
ATOM    305  CG  TYR A  21      -0.034   7.032  -5.866  1.00  0.00           C  
ATOM    306  CD1 TYR A  21      -1.187   7.845  -5.926  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       0.742   6.846  -7.028  1.00  0.00           C  
ATOM    308  CE1 TYR A  21      -1.562   8.457  -7.138  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       0.381   7.471  -8.231  1.00  0.00           C  
ATOM    310  CZ  TYR A  21      -0.772   8.282  -8.291  1.00  0.00           C  
ATOM    311  OH  TYR A  21      -1.107   8.916  -9.446  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.098   7.460  -2.894  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.318   5.105  -4.552  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.829   7.134  -3.906  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.222   5.679  -4.803  1.00  0.00           H  
ATOM    316  HD1 TYR A  21      -1.789   8.029  -5.051  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       1.629   6.233  -6.984  1.00  0.00           H  
ATOM    318  HE1 TYR A  21      -2.442   9.083  -7.188  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       0.993   7.333  -9.104  1.00  0.00           H  
ATOM    320  HH  TYR A  21      -0.386   8.903 -10.078  1.00  0.00           H  
ATOM    321  N   SER A  22       0.490   4.791  -1.768  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.018   3.771  -0.843  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.070   2.822  -0.348  1.00  0.00           C  
ATOM    324  O   SER A  22       0.145   1.606  -0.291  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.708   4.416   0.362  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.111   4.356   0.198  1.00  0.00           O  
ATOM    327  H   SER A  22       0.505   5.766  -1.484  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.750   3.169  -1.388  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.374   5.445   0.486  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.446   3.872   1.267  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.526   4.638   1.018  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.239   3.377  -0.021  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.419   2.624   0.373  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.902   1.751  -0.782  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.296   0.632  -0.509  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.526   3.567   0.851  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.345   4.387  -0.082  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.141   1.963   1.193  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.123   4.277   1.568  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.951   4.112   0.007  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.308   2.981   1.318  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.802   2.189  -2.052  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.081   1.372  -3.222  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.133   0.174  -3.270  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.609  -0.957  -3.341  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.010   2.269  -4.475  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.759   1.538  -5.801  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.019   0.817  -6.272  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.285   2.509  -6.892  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.461   3.121  -2.237  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.088   0.966  -3.136  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -3.935   2.843  -4.544  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.208   2.988  -4.349  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.956   0.820  -5.670  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.869   1.498  -6.264  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.866   0.443  -7.283  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.221  -0.017  -5.600  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -3.031   3.288  -7.042  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -1.340   2.960  -6.585  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -2.118   1.967  -7.823  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.809   0.396  -3.212  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.156  -0.711  -3.269  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.126  -1.734  -2.174  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.107  -2.936  -2.434  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.605  -0.193  -3.180  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.605  -1.229  -3.713  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.652  -1.249  -5.255  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.475  -0.153  -5.797  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.805  -0.111  -5.856  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       5.546  -1.108  -5.419  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.411   0.945  -6.340  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.486   1.364  -3.174  1.00  0.00           H  
ATOM    373  HA  ARG A  25       0.004  -1.232  -4.216  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.709   0.738  -3.737  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.840   0.018  -2.133  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.600  -0.995  -3.329  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.344  -2.222  -3.355  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       3.056  -2.207  -5.592  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       1.639  -1.170  -5.652  1.00  0.00           H  
ATOM    380  HE  ARG A  25       2.986   0.649  -6.167  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       5.074  -1.944  -5.125  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       6.550  -1.082  -5.447  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       4.881   1.673  -6.799  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       6.412   0.952  -6.396  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.438  -1.258  -0.953  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.768  -2.115   0.181  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.114  -2.805   0.023  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.160  -4.019   0.156  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.729  -1.320   1.490  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.173  -2.172   2.637  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.943  -1.434   3.389  1.00  0.00           C  
ATOM    392  NE  ARG A  26       2.282  -1.936   3.030  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       3.016  -1.648   1.972  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       2.616  -0.812   1.044  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       4.189  -2.214   1.836  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.455  -0.246  -0.847  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.020  -2.909   0.206  1.00  0.00           H  
ATOM    398  HB2 ARG A  26      -0.119  -0.433   1.350  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.727  -0.969   1.742  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -0.990  -2.397   3.328  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.211  -3.128   2.280  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       0.880  -0.358   3.214  1.00  0.00           H  
ATOM    403  HD3 ARG A  26       0.790  -1.595   4.456  1.00  0.00           H  
ATOM    404  HE  ARG A  26       2.687  -2.596   3.675  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       1.714  -0.373   1.121  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       3.207  -0.599   0.253  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       4.534  -2.863   2.523  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       4.777  -1.982   1.047  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.179  -2.059  -0.276  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.529  -2.547  -0.548  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.496  -3.613  -1.644  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.150  -4.629  -1.501  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.421  -1.360  -0.948  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.850  -1.696  -1.322  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.843  -1.745  -0.327  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.194  -1.905  -2.669  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -9.180  -2.013  -0.680  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.529  -2.180  -3.022  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.519  -2.235  -2.038  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.812  -2.501  -2.369  1.00  0.00           O  
ATOM    421  H   TYR A  27      -3.048  -1.055  -0.358  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.924  -3.008   0.340  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.452  -0.658  -0.115  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.971  -0.845  -1.789  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.581  -1.573   0.704  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.428  -1.855  -3.436  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.946  -2.052   0.067  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.781  -2.353  -4.059  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -10.928  -2.524  -3.316  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.675  -3.468  -2.683  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.495  -4.527  -3.673  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.783  -5.745  -3.074  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.242  -6.873  -3.271  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.787  -3.949  -4.918  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.816  -3.045  -5.633  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.275  -5.064  -5.847  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -3.304  -2.416  -6.931  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.155  -2.600  -2.769  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.480  -4.877  -3.982  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.935  -3.349  -4.597  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.115  -2.238  -4.968  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -3.109  -5.685  -6.174  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.771  -4.635  -6.711  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.543  -5.685  -5.329  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -4.074  -1.759  -7.326  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.392  -1.850  -6.733  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -3.116  -3.184  -7.677  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.702  -5.528  -2.313  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -0.984  -6.595  -1.619  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.903  -7.369  -0.665  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.835  -8.589  -0.635  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.234  -6.029  -0.858  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.532  -6.696  -1.287  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       2.249  -6.215  -2.141  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.875  -7.821  -0.693  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.388  -4.572  -2.181  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.642  -7.305  -2.370  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.337  -4.963  -1.045  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       0.106  -6.158   0.215  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.280  -8.268  -0.022  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.683  -8.263  -1.097  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.750  -6.684   0.108  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.686  -7.285   1.049  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.946  -7.870   0.388  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.512  -8.820   0.910  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.018  -6.297   2.178  1.00  0.00           C  
ATOM    467  CG  MET A  30      -4.662  -4.997   1.738  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.085  -4.406   2.678  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.192  -5.842   2.565  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.711  -5.667   0.062  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.182  -8.111   1.535  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.707  -6.765   2.856  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -3.100  -6.061   2.705  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -3.897  -4.221   1.766  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.978  -5.124   0.711  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -8.194  -5.508   2.295  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -6.836  -6.532   1.802  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.358  -7.351  -0.779  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.490  -7.862  -1.556  1.00  0.00           C  
ATOM    480  C   LEU A  31      -6.141  -9.167  -2.270  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.941 -10.101  -2.274  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.932  -6.797  -2.568  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.910  -5.704  -2.081  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -9.326  -5.983  -2.585  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -8.011  -5.523  -0.561  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.926  -6.498  -1.112  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.314  -8.095  -0.893  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -6.046  -6.321  -2.981  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.377  -7.303  -3.417  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.593  -4.758  -2.510  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -9.342  -5.942  -3.665  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -9.647  -6.971  -2.255  1.00  0.00           H  
ATOM    493 HD13 LEU A  31     -10.011  -5.231  -2.194  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -8.486  -6.387  -0.104  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -7.019  -5.384  -0.149  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -8.588  -4.632  -0.330  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.947  -9.229  -2.861  1.00  0.00           N  
ATOM    498  CA  THR A  32      -4.439 -10.430  -3.537  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.586 -11.331  -2.625  1.00  0.00           C  
ATOM    500  O   THR A  32      -3.171 -12.407  -3.044  1.00  0.00           O  
ATOM    501  CB  THR A  32      -3.747 -10.031  -4.854  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -4.093 -10.958  -5.861  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -2.222  -9.922  -4.785  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.398  -8.371  -2.856  1.00  0.00           H  
ATOM    505  HA  THR A  32      -5.303 -11.038  -3.808  1.00  0.00           H  
ATOM    506  HB  THR A  32      -4.135  -9.059  -5.169  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -5.033 -10.871  -6.030  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -1.776 -10.916  -4.838  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -1.864  -9.329  -5.624  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -1.917  -9.436  -3.860  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.379 -10.931  -1.358  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -2.689 -11.697  -0.312  1.00  0.00           C  
ATOM    513  C   ARG A  33      -3.221 -13.128  -0.180  1.00  0.00           C  
ATOM    514  O   ARG A  33      -2.416 -14.058  -0.162  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -2.796 -10.973   1.049  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.450 -10.653   1.708  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -1.658  -9.734   2.929  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -0.816 -10.141   4.064  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -0.461  -9.404   5.111  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -0.830  -8.151   5.245  1.00  0.00           N  
ATOM    521  NH2 ARG A  33       0.291  -9.931   6.048  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.742 -10.020  -1.122  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.640 -11.774  -0.594  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.355 -10.060   0.911  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -3.364 -11.580   1.752  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -0.990 -11.593   2.018  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -0.785 -10.158   1.000  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -1.408  -8.712   2.626  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.705  -9.758   3.240  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -0.492 -11.093   4.049  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -1.429  -7.755   4.540  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -0.565  -7.611   6.048  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       0.622 -10.874   5.959  1.00  0.00           H  
ATOM    534 HH22 ARG A  33       0.584  -9.380   6.832  1.00  0.00           H  
ATOM    535  N   PRO A  34      -4.549 -13.338  -0.014  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -5.114 -14.672   0.051  1.00  0.00           C  
ATOM    537  C   PRO A  34      -5.149 -15.306  -1.341  1.00  0.00           C  
ATOM    538  O   PRO A  34      -5.978 -14.939  -2.173  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -6.503 -14.508   0.666  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -6.904 -13.056   0.403  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -5.607 -12.331   0.072  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -4.507 -15.293   0.711  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -7.225 -15.202   0.236  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -6.436 -14.672   1.749  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -7.584 -12.999  -0.444  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -7.367 -12.616   1.286  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -5.727 -11.830  -0.890  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -5.390 -11.592   0.840  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.233 -16.254  -1.587  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -4.124 -17.003  -2.839  1.00  0.00           C  
ATOM    551  C   ARG A  35      -3.222 -18.228  -2.655  1.00  0.00           C  
ATOM    552  O   ARG A  35      -2.011 -18.165  -2.869  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -3.647 -16.059  -3.966  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -4.523 -16.245  -5.205  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -4.318 -15.093  -6.204  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -5.599 -14.449  -6.545  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -6.556 -14.940  -7.325  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -6.413 -16.099  -7.934  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -7.669 -14.269  -7.513  1.00  0.00           N  
ATOM    560  H   ARG A  35      -3.573 -16.467  -0.855  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -5.121 -17.365  -3.088  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -3.736 -15.024  -3.633  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -2.604 -16.228  -4.221  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -4.281 -17.195  -5.686  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -5.568 -16.269  -4.905  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -3.656 -14.340  -5.770  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -3.836 -15.474  -7.103  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -5.782 -13.575  -6.082  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -5.572 -16.618  -7.762  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -7.096 -16.461  -8.571  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -7.810 -13.382  -7.062  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -8.418 -14.662  -8.053  1.00  0.00           H  
ATOM    573  N   TYR A  36      -3.810 -19.333  -2.214  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -3.101 -20.590  -1.960  1.00  0.00           C  
ATOM    575  C   TYR A  36      -3.401 -21.645  -3.034  1.00  0.00           C  
ATOM    576  O   TYR A  36      -4.491 -21.716  -3.583  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -3.475 -21.100  -0.553  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -2.305 -21.714   0.188  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -1.287 -20.876   0.685  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -2.246 -23.104   0.410  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -0.214 -21.421   1.414  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -1.175 -23.655   1.137  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -0.165 -22.811   1.654  1.00  0.00           C  
ATOM    584  OH  TYR A  36       0.842 -23.339   2.399  1.00  0.00           O  
ATOM    585  H   TYR A  36      -4.799 -19.290  -2.033  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -2.030 -20.398  -1.973  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -3.841 -20.271   0.050  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -4.290 -21.822  -0.630  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -1.344 -19.812   0.522  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -3.027 -23.744   0.027  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       0.565 -20.792   1.817  1.00  0.00           H  
ATOM    592  HE2 TYR A  36      -1.136 -24.719   1.314  1.00  0.00           H  
ATOM    593  HH  TYR A  36       0.733 -24.286   2.479  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -2.464 -22.519  -3.336  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -1.542 -22.489  -2.931  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -2.710 -23.131  -4.096  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -23.024  15.562 -20.567  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.515  14.366 -19.856  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.677  14.157 -18.589  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.557  14.667 -18.569  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.470  13.140 -20.782  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.773  15.984 -21.092  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.649  16.223 -19.896  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.275  15.293 -21.189  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -24.546  14.539 -19.548  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.891  13.388 -21.755  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.441  12.816 -20.924  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.046  12.323 -20.358  1.00  0.00           H  
ATOM     13  N   PRO A   2     -23.184  13.472 -17.548  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -22.441  13.193 -16.317  1.00  0.00           C  
ATOM     15  C   PRO A   2     -21.397  12.082 -16.551  1.00  0.00           C  
ATOM     16  O   PRO A   2     -21.469  10.987 -15.986  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -23.509  12.840 -15.274  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -24.656  12.248 -16.095  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -24.499  12.846 -17.497  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -21.912  14.088 -15.984  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -23.152  12.146 -14.516  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -23.852  13.761 -14.795  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -24.548  11.158 -16.140  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -25.622  12.514 -15.665  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -24.561  12.034 -18.226  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -25.279  13.583 -17.678  1.00  0.00           H  
ATOM     27  N   LEU A   3     -20.440  12.368 -17.436  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -19.291  11.531 -17.760  1.00  0.00           C  
ATOM     29  C   LEU A   3     -18.317  11.492 -16.568  1.00  0.00           C  
ATOM     30  O   LEU A   3     -18.511  12.190 -15.570  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -18.614  12.075 -19.033  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -19.536  12.048 -20.274  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -19.354  13.320 -21.128  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -19.295  10.820 -21.151  1.00  0.00           C  
ATOM     35  H   LEU A   3     -20.467  13.306 -17.833  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -19.634  10.512 -17.943  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -18.299  13.107 -18.837  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -17.717  11.494 -19.249  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -20.577  12.019 -19.963  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -19.831  14.162 -20.627  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -18.292  13.538 -21.249  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -19.803  13.178 -22.106  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -18.353  10.912 -21.690  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -19.268   9.924 -20.528  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -20.110  10.714 -21.864  1.00  0.00           H  
ATOM     46  N   GLU A   4     -17.260  10.675 -16.672  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -16.226  10.574 -15.634  1.00  0.00           C  
ATOM     48  C   GLU A   4     -15.682  11.959 -15.199  1.00  0.00           C  
ATOM     49  O   GLU A   4     -15.522  12.853 -16.043  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -15.084   9.661 -16.120  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -15.491   8.177 -16.234  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -15.696   7.674 -17.690  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -16.846   7.759 -18.165  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -14.752   7.152 -18.336  1.00  0.00           O  
ATOM     55  H   GLU A   4     -17.178  10.071 -17.480  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -16.697  10.120 -14.769  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -14.704  10.023 -17.075  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -14.272   9.737 -15.394  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -14.735   7.574 -15.719  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -16.420   8.028 -15.675  1.00  0.00           H  
ATOM     61  N   PRO A   5     -15.386  12.161 -13.896  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -14.909  13.444 -13.394  1.00  0.00           C  
ATOM     63  C   PRO A   5     -13.534  13.752 -13.991  1.00  0.00           C  
ATOM     64  O   PRO A   5     -12.602  12.950 -13.868  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -14.888  13.333 -11.865  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -14.877  11.831 -11.567  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -15.388  11.160 -12.845  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -15.607  14.228 -13.675  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -14.015  13.822 -11.428  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -15.801  13.775 -11.461  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.859  11.504 -11.361  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -15.526  11.595 -10.720  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -14.716  10.334 -13.106  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -16.396  10.777 -12.679  1.00  0.00           H  
ATOM     75  N   VAL A   6     -13.421  14.919 -14.636  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.155  15.439 -15.166  1.00  0.00           C  
ATOM     77  C   VAL A   6     -11.081  15.446 -14.081  1.00  0.00           C  
ATOM     78  O   VAL A   6     -11.418  15.623 -12.912  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.315  16.867 -15.738  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -13.347  16.906 -16.867  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.686  17.909 -14.666  1.00  0.00           C  
ATOM     82  H   VAL A   6     -14.244  15.492 -14.706  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -11.830  14.779 -15.971  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -11.353  17.157 -16.163  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -13.278  17.865 -17.389  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -13.147  16.105 -17.579  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.356  16.795 -16.471  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -12.904  18.864 -15.130  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -13.555  17.574 -14.096  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -11.851  18.045 -13.975  1.00  0.00           H  
ATOM     91  N   TYR A   7      -9.810  15.319 -14.493  1.00  0.00           N  
ATOM     92  CA  TYR A   7      -8.613  15.212 -13.651  1.00  0.00           C  
ATOM     93  C   TYR A   7      -8.762  15.887 -12.269  1.00  0.00           C  
ATOM     94  O   TYR A   7      -8.480  17.076 -12.139  1.00  0.00           O  
ATOM     95  CB  TYR A   7      -7.393  15.756 -14.417  1.00  0.00           C  
ATOM     96  CG  TYR A   7      -6.777  14.779 -15.401  1.00  0.00           C  
ATOM     97  CD1 TYR A   7      -6.112  13.639 -14.909  1.00  0.00           C  
ATOM     98  CD2 TYR A   7      -6.818  15.019 -16.789  1.00  0.00           C  
ATOM     99  CE1 TYR A   7      -5.486  12.737 -15.790  1.00  0.00           C  
ATOM    100  CE2 TYR A   7      -6.178  14.128 -17.678  1.00  0.00           C  
ATOM    101  CZ  TYR A   7      -5.508  12.993 -17.180  1.00  0.00           C  
ATOM    102  OH  TYR A   7      -4.841  12.142 -18.008  1.00  0.00           O  
ATOM    103  H   TYR A   7      -9.660  15.216 -15.483  1.00  0.00           H  
ATOM    104  HA  TYR A   7      -8.428  14.154 -13.486  1.00  0.00           H  
ATOM    105  HB2 TYR A   7      -7.667  16.674 -14.925  1.00  0.00           H  
ATOM    106  HB3 TYR A   7      -6.612  16.008 -13.695  1.00  0.00           H  
ATOM    107  HD1 TYR A   7      -6.065  13.456 -13.845  1.00  0.00           H  
ATOM    108  HD2 TYR A   7      -7.320  15.897 -17.173  1.00  0.00           H  
ATOM    109  HE1 TYR A   7      -4.965  11.865 -15.424  1.00  0.00           H  
ATOM    110  HE2 TYR A   7      -6.197  14.321 -18.741  1.00  0.00           H  
ATOM    111  HH  TYR A   7      -4.345  12.623 -18.680  1.00  0.00           H  
ATOM    112  N   PRO A   8      -9.201  15.140 -11.224  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -9.495  15.728  -9.918  1.00  0.00           C  
ATOM    114  C   PRO A   8      -8.229  15.989  -9.086  1.00  0.00           C  
ATOM    115  O   PRO A   8      -8.315  16.577  -8.007  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -10.448  14.737  -9.236  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -10.175  13.387  -9.902  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -9.558  13.727 -11.259  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -10.013  16.676 -10.046  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -10.288  14.687  -8.160  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -11.477  15.036  -9.439  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -9.464  12.812  -9.306  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -11.103  12.828 -10.031  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -8.668  13.119 -11.418  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -10.283  13.533 -12.052  1.00  0.00           H  
ATOM    126  N   GLY A   9      -7.065  15.557  -9.597  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -5.739  15.810  -9.044  1.00  0.00           C  
ATOM    128  C   GLY A   9      -5.295  17.253  -9.281  1.00  0.00           C  
ATOM    129  O   GLY A   9      -5.643  18.131  -8.497  1.00  0.00           O  
ATOM    130  H   GLY A   9      -7.130  15.088 -10.486  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -5.754  15.623  -7.974  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -5.025  15.134  -9.511  1.00  0.00           H  
ATOM    133  N   ASP A  10      -4.534  17.480 -10.360  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -4.025  18.785 -10.829  1.00  0.00           C  
ATOM    135  C   ASP A  10      -3.552  19.721  -9.696  1.00  0.00           C  
ATOM    136  O   ASP A  10      -4.260  20.629  -9.280  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -5.054  19.440 -11.778  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -4.378  20.114 -12.971  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -3.611  19.412 -13.665  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -4.644  21.317 -13.197  1.00  0.00           O  
ATOM    141  H   ASP A  10      -4.342  16.701 -10.963  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -3.139  18.555 -11.425  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -5.732  18.675 -12.162  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -5.669  20.162 -11.237  1.00  0.00           H  
ATOM    145  N   ASN A  11      -2.328  19.487  -9.180  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -1.811  20.140  -7.967  1.00  0.00           C  
ATOM    147  C   ASN A  11      -2.740  19.887  -6.756  1.00  0.00           C  
ATOM    148  O   ASN A  11      -3.508  20.743  -6.312  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -1.518  21.641  -8.251  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -0.039  21.981  -8.192  1.00  0.00           C  
ATOM    151  OD1 ASN A  11       0.540  22.125  -7.128  1.00  0.00           O  
ATOM    152  ND2 ASN A  11       0.590  22.169  -9.337  1.00  0.00           N  
ATOM    153  H   ASN A  11      -1.782  18.752  -9.597  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -0.860  19.666  -7.725  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -1.917  21.926  -9.216  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -2.013  22.255  -7.504  1.00  0.00           H  
ATOM    157 HD21 ASN A  11       0.101  22.110 -10.212  1.00  0.00           H  
ATOM    158 HD22 ASN A  11       1.568  22.409  -9.276  1.00  0.00           H  
ATOM    159  N   ALA A  12      -2.629  18.674  -6.195  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.376  18.238  -5.025  1.00  0.00           C  
ATOM    161  C   ALA A  12      -2.440  17.969  -3.836  1.00  0.00           C  
ATOM    162  O   ALA A  12      -1.218  18.075  -3.941  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.231  17.017  -5.401  1.00  0.00           C  
ATOM    164  H   ALA A  12      -1.929  18.047  -6.546  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.057  19.032  -4.713  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -4.693  16.579  -4.516  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -5.027  17.335  -6.073  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -3.619  16.264  -5.894  1.00  0.00           H  
ATOM    169  N   THR A  13      -3.052  17.641  -2.702  1.00  0.00           N  
ATOM    170  CA  THR A  13      -2.441  17.420  -1.396  1.00  0.00           C  
ATOM    171  C   THR A  13      -1.287  16.396  -1.448  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.535  15.195  -1.518  1.00  0.00           O  
ATOM    173  CB  THR A  13      -3.524  16.977  -0.404  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -4.298  15.913  -0.920  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -4.544  18.071  -0.098  1.00  0.00           C  
ATOM    176  H   THR A  13      -4.051  17.488  -2.736  1.00  0.00           H  
ATOM    177  HA  THR A  13      -2.059  18.373  -1.036  1.00  0.00           H  
ATOM    178  HB  THR A  13      -3.014  16.696   0.514  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -4.976  15.702  -0.280  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -5.217  18.207  -0.948  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -5.133  17.783   0.773  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -4.034  19.012   0.110  1.00  0.00           H  
ATOM    183  N   PRO A  14      -0.007  16.813  -1.401  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.131  15.937  -1.686  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.324  14.877  -0.594  1.00  0.00           C  
ATOM    186  O   PRO A  14       1.504  13.695  -0.882  1.00  0.00           O  
ATOM    187  CB  PRO A  14       2.343  16.863  -1.838  1.00  0.00           C  
ATOM    188  CG  PRO A  14       1.945  18.189  -1.182  1.00  0.00           C  
ATOM    189  CD  PRO A  14       0.423  18.154  -1.048  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.973  15.432  -2.637  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.234  16.438  -1.366  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       2.533  17.026  -2.898  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       2.393  18.262  -0.193  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       2.261  19.029  -1.795  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       0.141  18.379  -0.020  1.00  0.00           H  
ATOM    196  HD3 PRO A  14      -0.055  18.876  -1.708  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.205  15.311   0.660  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.364  14.483   1.867  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.239  13.451   2.024  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.402  12.453   2.725  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.453  15.436   3.082  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.434  14.986   4.168  1.00  0.00           C  
ATOM    203  CD  GLU A  15       3.049  16.190   4.908  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       2.270  16.977   5.494  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       4.295  16.321   4.866  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.005  16.285   0.782  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.290  13.920   1.755  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.784  16.421   2.726  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.460  15.581   3.513  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       1.914  14.334   4.878  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       3.236  14.396   3.711  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.871  13.650   1.311  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.990  12.723   1.177  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.934  11.931  -0.146  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.386  10.792  -0.195  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.286  13.537   1.339  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.586  12.815   0.951  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.912  11.582   1.802  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -4.175  11.148   2.682  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -6.061  10.982   1.574  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.886  14.494   0.752  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -1.946  12.001   1.992  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.367  13.871   2.375  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.200  14.423   0.720  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.406  13.519   1.052  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.533  12.527  -0.097  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.673  11.262   0.832  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -6.220  10.146   2.118  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.334  12.480  -1.210  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.124  11.816  -2.495  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.122  10.674  -2.351  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.413   9.555  -2.776  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.633  12.844  -3.522  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.765  13.335  -4.422  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.821  12.481  -6.021  1.00  0.00           S  
ATOM    236  CE  MET A  17      -3.579  12.626  -6.427  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.959  13.420  -1.139  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.065  11.383  -2.836  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.181  13.692  -3.019  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.150  12.406  -4.133  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.720  13.221  -3.909  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.624  14.404  -4.618  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -4.120  11.798  -5.963  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -3.970  13.570  -6.056  1.00  0.00           H  
ATOM    245  N   ALA A  18       1.011  10.931  -1.682  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.974   9.878  -1.370  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.352   8.765  -0.513  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.761   7.613  -0.610  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.221  10.493  -0.711  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.190  11.874  -1.329  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.267   9.407  -2.306  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       4.061  10.432  -1.405  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.057  11.536  -0.450  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.484   9.947   0.198  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.317   9.101   0.272  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.446   8.153   1.070  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.447   7.362   0.238  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.437   6.141   0.342  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.125   8.876   2.247  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.555   8.369   3.576  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.991   6.924   3.917  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.145   6.898   4.837  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -2.125   7.226   6.127  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -1.019   7.611   6.721  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.221   7.182   6.846  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.002  10.056   0.221  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.262   7.417   1.453  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.939   9.942   2.190  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.204   8.726   2.219  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.534   8.404   3.525  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.867   9.050   4.369  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.247   6.386   3.003  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.154   6.395   4.373  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -3.025   6.605   4.450  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -0.184   7.669   6.165  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -1.014   7.918   7.676  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.091   6.891   6.439  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -3.185   7.436   7.820  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.259   8.005  -0.595  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.213   7.369  -1.499  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.542   6.285  -2.355  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.005   5.150  -2.391  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.849   8.448  -2.386  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.176   9.024  -1.917  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -6.243   8.169  -1.567  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.364  10.414  -1.890  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.471   8.704  -1.132  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.601  10.958  -1.492  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.645  10.103  -1.081  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.783  10.652  -0.577  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.222   9.014  -0.626  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.985   6.881  -0.904  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.136   9.266  -2.528  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -4.012   8.030  -3.372  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.118   7.091  -1.621  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -4.559  11.076  -2.174  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.269   8.040  -0.836  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -6.754  12.028  -1.473  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.327  10.001  -0.127  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.426   6.632  -3.008  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.647   5.691  -3.818  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.080   4.533  -2.994  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.168   3.378  -3.406  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.482   6.457  -4.510  1.00  0.00           C  
ATOM    305  CG  TYR A  21       0.085   7.086  -5.836  1.00  0.00           C  
ATOM    306  CD1 TYR A  21      -0.699   8.257  -5.879  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       0.529   6.496  -7.035  1.00  0.00           C  
ATOM    308  CE1 TYR A  21      -1.010   8.853  -7.112  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       0.233   7.105  -8.276  1.00  0.00           C  
ATOM    310  CZ  TYR A  21      -0.526   8.288  -8.312  1.00  0.00           C  
ATOM    311  OH  TYR A  21      -0.767   8.909  -9.507  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.083   7.581  -2.910  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.298   5.263  -4.584  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.864   7.232  -3.842  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.306   5.771  -4.697  1.00  0.00           H  
ATOM    316  HD1 TYR A  21      -1.053   8.715  -4.969  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       1.116   5.590  -7.008  1.00  0.00           H  
ATOM    318  HE1 TYR A  21      -1.594   9.762  -7.156  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       0.601   6.661  -9.189  1.00  0.00           H  
ATOM    320  HH  TYR A  21      -0.062   8.703 -10.126  1.00  0.00           H  
ATOM    321  N   SER A  22       0.467   4.826  -1.808  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.000   3.798  -0.926  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.105   2.863  -0.417  1.00  0.00           C  
ATOM    324  O   SER A  22       0.110   1.658  -0.298  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.726   4.428   0.264  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.488   3.441   0.931  1.00  0.00           O  
ATOM    327  H   SER A  22       0.465   5.798  -1.510  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.715   3.203  -1.493  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.396   5.212  -0.090  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.000   4.864   0.953  1.00  0.00           H  
ATOM    331  HG  SER A  22       1.990   2.626   0.973  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.294   3.424  -0.146  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.480   2.667   0.220  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.920   1.776  -0.937  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.183   0.609  -0.677  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.618   3.602   0.663  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.384   4.435  -0.224  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.219   2.024   1.062  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.225   4.525   1.084  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -4.268   3.839  -0.178  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.205   3.094   1.433  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.933   2.256  -2.190  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.216   1.438  -3.370  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.274   0.224  -3.429  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.741  -0.901  -3.596  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.163   2.359  -4.616  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.833   1.674  -5.954  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.007   0.842  -6.470  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.444   2.708  -7.015  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.671   3.223  -2.354  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.225   1.033  -3.273  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.115   2.877  -4.704  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.405   3.123  -4.456  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.969   1.030  -5.806  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.722   0.358  -7.403  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -4.280   0.081  -5.745  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.866   1.483  -6.662  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -1.511   3.192  -6.724  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -2.289   2.204  -7.968  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -3.225   3.453  -7.112  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.965   0.443  -3.247  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.014  -0.645  -3.233  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.269  -1.660  -2.122  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.341  -2.869  -2.381  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.441  -0.068  -3.135  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.239  -0.345  -4.416  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.506  -1.839  -4.630  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.906  -2.197  -4.344  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.442  -3.403  -4.506  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.727  -4.426  -4.919  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.715  -3.594  -4.262  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.638   1.398  -3.113  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.099  -1.199  -4.166  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.397   1.016  -2.984  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.964  -0.490  -2.281  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       1.670   0.037  -5.269  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       3.181   0.206  -4.378  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.851  -2.431  -3.988  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.278  -2.087  -5.668  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.501  -1.460  -3.997  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.756  -4.257  -5.139  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       4.119  -5.328  -5.083  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       6.292  -2.821  -3.983  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       6.099  -4.513  -4.375  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.450  -1.182  -0.883  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.734  -2.041   0.273  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.082  -2.759   0.152  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.188  -3.920   0.527  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.666  -1.208   1.560  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.248  -2.064   2.766  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -1.248  -2.033   3.933  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -0.558  -1.805   5.211  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -0.146  -0.637   5.687  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -0.380   0.492   5.046  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       0.518  -0.574   6.813  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.354  -0.171  -0.758  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.036  -2.811   0.301  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.078  -0.416   1.439  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.630  -0.721   1.726  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -0.104  -3.100   2.471  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.723  -1.698   3.105  1.00  0.00           H  
ATOM    402  HD2 ARG A  26      -1.997  -1.252   3.781  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -1.779  -2.981   3.962  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -0.327  -2.631   5.748  1.00  0.00           H  
ATOM    405 HH11 ARG A  26      -0.889   0.445   4.180  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -0.067   1.373   5.407  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       0.739  -1.422   7.303  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       0.827   0.314   7.169  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.094  -2.074  -0.396  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.438  -2.579  -0.649  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.408  -3.742  -1.640  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.979  -4.791  -1.353  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.307  -1.432  -1.159  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.737  -1.786  -1.498  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.556  -2.372  -0.512  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.252  -1.501  -2.775  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.900  -2.664  -0.803  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.598  -1.783  -3.068  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.426  -2.357  -2.077  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.720  -2.658  -2.350  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.929  -1.103  -0.655  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.854  -2.951   0.290  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.344  -0.654  -0.396  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.838  -1.005  -2.045  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.161  -2.588   0.465  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.620  -1.061  -3.536  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.545  -3.114  -0.066  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.986  -1.573  -4.057  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.035  -2.188  -3.125  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.694  -3.588  -2.765  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.472  -4.669  -3.729  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.802  -5.865  -3.048  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.271  -7.000  -3.209  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.672  -4.178  -4.955  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.540  -3.229  -5.810  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.168  -5.365  -5.807  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.715  -2.422  -6.826  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.273  -2.674  -2.955  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.445  -5.017  -4.078  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.803  -3.620  -4.598  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.055  -2.517  -5.167  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -2.795  -6.246  -5.671  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -2.178  -5.132  -6.872  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.144  -5.609  -5.520  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -2.040  -1.748  -6.298  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.130  -3.075  -7.471  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -3.391  -1.847  -7.457  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.738  -5.639  -2.261  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.080  -6.714  -1.507  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.062  -7.412  -0.550  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.154  -8.637  -0.549  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.153  -6.161  -0.766  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.061  -7.262  -0.242  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.140  -8.358  -0.777  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.798  -7.013   0.825  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.378  -4.692  -2.192  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.742  -7.462  -2.227  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.738  -5.546  -1.452  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.175  -5.535   0.064  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.787  -6.126   1.297  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.396  -7.766   1.107  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.840  -6.646   0.224  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.866  -7.172   1.124  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.928  -7.997   0.380  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.252  -9.105   0.810  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.519  -6.028   1.911  1.00  0.00           C  
ATOM    467  CG  MET A  30      -5.229  -6.562   3.160  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.645  -5.585   3.723  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.951  -6.370   2.737  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.703  -5.635   0.184  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.365  -7.840   1.831  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -3.761  -5.308   2.227  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.233  -5.501   1.266  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -5.578  -7.580   2.981  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.498  -6.606   3.968  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -7.792  -6.175   1.681  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -7.929  -7.451   2.910  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.441  -7.495  -0.746  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.375  -8.187  -1.632  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.769  -9.436  -2.294  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.504 -10.334  -2.697  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.824  -7.189  -2.709  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.937  -6.230  -2.260  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -8.130  -5.196  -3.372  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.250  -6.980  -1.988  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.155  -6.567  -1.052  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.234  -8.525  -1.052  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.964  -6.610  -3.049  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.178  -7.748  -3.569  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.646  -5.699  -1.354  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -9.080  -4.684  -3.249  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -7.326  -4.460  -3.310  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.111  -5.665  -4.355  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.242  -7.357  -0.967  1.00  0.00           H  
ATOM    495 HD22 LEU A  31     -10.103  -6.305  -2.095  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.361  -7.809  -2.683  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.438  -9.502  -2.372  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.663 -10.609  -2.946  1.00  0.00           C  
ATOM    499  C   THR A  32      -2.994 -11.438  -1.839  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.052 -12.187  -2.101  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.668 -10.092  -4.008  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.252  -9.059  -4.784  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -2.253 -11.167  -5.019  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.924  -8.685  -2.053  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.356 -11.271  -3.464  1.00  0.00           H  
ATOM    506  HB  THR A  32      -1.784  -9.687  -3.515  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -3.355  -8.282  -4.191  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -3.121 -11.495  -5.591  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -1.512 -10.750  -5.702  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -1.811 -12.023  -4.519  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.495 -11.361  -0.590  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -3.079 -12.231   0.524  1.00  0.00           C  
ATOM    513  C   ARG A  33      -3.073 -13.722   0.145  1.00  0.00           C  
ATOM    514  O   ARG A  33      -2.046 -14.372   0.353  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -3.964 -12.018   1.771  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.306 -11.205   2.892  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.978 -11.563   4.231  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -4.218 -10.388   5.086  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -4.930 -10.377   6.210  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -5.483 -11.464   6.690  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -5.108  -9.255   6.868  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.236 -10.680  -0.433  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.047 -11.975   0.766  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -4.905 -11.538   1.495  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -4.217 -12.997   2.171  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.244 -11.458   2.964  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.407 -10.143   2.675  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -4.940 -12.042   4.034  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.341 -12.274   4.757  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -3.851  -9.512   4.773  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -5.369 -12.320   6.177  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -5.994 -11.454   7.553  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -4.699  -8.394   6.550  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -5.632  -9.253   7.725  1.00  0.00           H  
ATOM    535  N   PRO A  34      -4.194 -14.303  -0.343  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -4.250 -15.712  -0.700  1.00  0.00           C  
ATOM    537  C   PRO A  34      -3.526 -15.958  -2.026  1.00  0.00           C  
ATOM    538  O   PRO A  34      -4.098 -15.804  -3.100  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -5.733 -16.083  -0.744  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -6.454 -14.771  -1.032  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -5.488 -13.671  -0.593  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -3.766 -16.312   0.080  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -5.945 -16.839  -1.503  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -6.034 -16.462   0.240  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -6.650 -14.678  -2.102  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -7.388 -14.707  -0.473  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -5.408 -12.934  -1.390  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -5.868 -13.199   0.311  1.00  0.00           H  
ATOM    549  N   ARG A  35      -2.246 -16.345  -1.925  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -1.391 -16.729  -3.059  1.00  0.00           C  
ATOM    551  C   ARG A  35      -0.133 -17.477  -2.593  1.00  0.00           C  
ATOM    552  O   ARG A  35       0.289 -18.434  -3.236  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -0.989 -15.481  -3.870  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -0.898 -15.782  -5.376  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -2.286 -15.866  -6.037  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -2.475 -17.119  -6.797  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -3.426 -17.361  -7.698  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -4.319 -16.449  -8.027  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -3.478 -18.536  -8.284  1.00  0.00           N  
ATOM    560  H   ARG A  35      -1.899 -16.424  -0.981  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -1.955 -17.413  -3.690  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -1.710 -14.674  -3.722  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -0.024 -15.111  -3.522  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -0.341 -14.975  -5.859  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -0.342 -16.709  -5.527  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -3.063 -15.801  -5.276  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -2.397 -15.002  -6.702  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -1.842 -17.870  -6.602  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -4.275 -15.561  -7.562  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -5.027 -16.636  -8.709  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -2.762 -19.225  -8.075  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -4.214 -18.772  -8.930  1.00  0.00           H  
ATOM    573  N   TYR A  36       0.442 -17.015  -1.484  1.00  0.00           N  
ATOM    574  CA  TYR A  36       1.652 -17.562  -0.869  1.00  0.00           C  
ATOM    575  C   TYR A  36       1.383 -18.932  -0.225  1.00  0.00           C  
ATOM    576  O   TYR A  36       0.393 -19.134   0.469  1.00  0.00           O  
ATOM    577  CB  TYR A  36       2.179 -16.549   0.167  1.00  0.00           C  
ATOM    578  CG  TYR A  36       3.688 -16.391   0.165  1.00  0.00           C  
ATOM    579  CD1 TYR A  36       4.520 -17.393   0.722  1.00  0.00           C  
ATOM    580  CD2 TYR A  36       4.261 -15.237  -0.408  1.00  0.00           C  
ATOM    581  CE1 TYR A  36       5.922 -17.254   0.671  1.00  0.00           C  
ATOM    582  CE2 TYR A  36       5.658 -15.082  -0.434  1.00  0.00           C  
ATOM    583  CZ  TYR A  36       6.493 -16.097   0.085  1.00  0.00           C  
ATOM    584  OH  TYR A  36       7.841 -15.947  -0.016  1.00  0.00           O  
ATOM    585  H   TYR A  36       0.019 -16.214  -1.050  1.00  0.00           H  
ATOM    586  HA  TYR A  36       2.402 -17.688  -1.650  1.00  0.00           H  
ATOM    587  HB2 TYR A  36       1.745 -15.572  -0.033  1.00  0.00           H  
ATOM    588  HB3 TYR A  36       1.848 -16.838   1.168  1.00  0.00           H  
ATOM    589  HD1 TYR A  36       4.081 -18.267   1.181  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       3.631 -14.481  -0.834  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       6.559 -18.020   1.080  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       6.113 -14.206  -0.861  1.00  0.00           H  
ATOM    593  HH  TYR A  36       8.304 -16.786  -0.105  1.00  0.00           H  
HETATM  594  N   NH2 A  37       2.259 -19.905  -0.414  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       3.075 -19.793  -0.991  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       2.040 -20.772   0.058  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -15.335   0.537 -13.864  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.952   0.093 -13.627  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.963   0.904 -14.466  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.143   1.583 -13.864  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.754  -1.428 -13.816  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.569   1.300 -13.239  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.428   0.871 -14.815  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.980  -0.227 -13.716  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.715   0.308 -12.586  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.694  -1.908 -14.102  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.003  -1.628 -14.577  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.400  -1.859 -12.880  1.00  0.00           H  
ATOM     13  N   PRO A   2     -13.043   0.881 -15.814  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -12.228   1.757 -16.644  1.00  0.00           C  
ATOM     15  C   PRO A   2     -12.706   3.208 -16.535  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.735   3.467 -15.904  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -12.353   1.204 -18.070  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -13.700   0.476 -18.093  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.048   0.211 -16.633  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -11.187   1.711 -16.326  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -12.336   1.998 -18.821  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -11.554   0.497 -18.252  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.464   1.106 -18.545  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.613  -0.465 -18.637  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.034   0.644 -16.445  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -14.070  -0.857 -16.441  1.00  0.00           H  
ATOM     27  N   LEU A   3     -11.972   4.111 -17.207  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -12.137   5.569 -17.186  1.00  0.00           C  
ATOM     29  C   LEU A   3     -11.819   6.172 -15.805  1.00  0.00           C  
ATOM     30  O   LEU A   3     -12.168   5.629 -14.758  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -13.512   5.943 -17.804  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -14.078   7.334 -17.466  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -14.804   7.950 -18.677  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -15.050   7.240 -16.280  1.00  0.00           C  
ATOM     35  H   LEU A   3     -11.173   3.769 -17.704  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -11.387   5.977 -17.864  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -13.392   5.845 -18.884  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -14.267   5.209 -17.525  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -13.277   8.018 -17.201  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -15.092   7.177 -19.391  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -15.696   8.490 -18.364  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -14.126   8.651 -19.162  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -15.467   8.226 -16.061  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -15.861   6.545 -16.502  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -14.520   6.893 -15.395  1.00  0.00           H  
ATOM     46  N   GLU A   4     -11.126   7.316 -15.798  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -10.797   7.998 -14.548  1.00  0.00           C  
ATOM     48  C   GLU A   4     -12.058   8.573 -13.859  1.00  0.00           C  
ATOM     49  O   GLU A   4     -13.033   8.894 -14.537  1.00  0.00           O  
ATOM     50  CB  GLU A   4      -9.736   9.083 -14.797  1.00  0.00           C  
ATOM     51  CG  GLU A   4      -8.334   8.479 -15.017  1.00  0.00           C  
ATOM     52  CD  GLU A   4      -8.051   8.101 -16.476  1.00  0.00           C  
ATOM     53  OE1 GLU A   4      -8.185   8.997 -17.336  1.00  0.00           O  
ATOM     54  OE2 GLU A   4      -7.676   6.929 -16.721  1.00  0.00           O  
ATOM     55  H   GLU A   4     -10.849   7.747 -16.669  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -10.368   7.249 -13.885  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -10.034   9.717 -15.635  1.00  0.00           H  
ATOM     58  HB3 GLU A   4      -9.691   9.724 -13.913  1.00  0.00           H  
ATOM     59  HG2 GLU A   4      -7.597   9.216 -14.696  1.00  0.00           H  
ATOM     60  HG3 GLU A   4      -8.220   7.606 -14.372  1.00  0.00           H  
ATOM     61  N   PRO A   5     -12.056   8.719 -12.516  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -13.203   9.179 -11.738  1.00  0.00           C  
ATOM     63  C   PRO A   5     -13.477  10.691 -11.885  1.00  0.00           C  
ATOM     64  O   PRO A   5     -13.567  11.406 -10.886  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -12.922   8.732 -10.293  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.411   8.570 -10.203  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -10.944   8.358 -11.641  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -14.103   8.667 -12.084  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -13.284   9.441  -9.538  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -13.401   7.768 -10.124  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -10.958   9.477  -9.799  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -11.152   7.706  -9.587  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.078   8.994 -11.837  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.673   7.310 -11.783  1.00  0.00           H  
ATOM     75  N   VAL A   6     -13.663  11.147 -13.136  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -13.744  12.553 -13.590  1.00  0.00           C  
ATOM     77  C   VAL A   6     -12.401  13.259 -13.343  1.00  0.00           C  
ATOM     78  O   VAL A   6     -11.666  12.869 -12.444  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -14.958  13.250 -12.936  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -15.065  14.761 -13.209  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -16.273  12.535 -13.313  1.00  0.00           C  
ATOM     82  H   VAL A   6     -13.575  10.433 -13.859  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.903  12.545 -14.669  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -14.864  13.174 -11.855  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -16.098  15.087 -13.200  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.547  15.284 -12.409  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.616  15.019 -14.170  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -16.913  13.168 -13.931  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -16.080  11.612 -13.864  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -16.804  12.277 -12.398  1.00  0.00           H  
ATOM     91  N   TYR A   7     -12.058  14.289 -14.134  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -10.807  15.049 -13.978  1.00  0.00           C  
ATOM     93  C   TYR A   7      -9.542  14.147 -13.987  1.00  0.00           C  
ATOM     94  O   TYR A   7      -9.065  13.737 -12.930  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -10.901  15.933 -12.713  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -11.371  17.346 -12.972  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -10.475  18.265 -13.549  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -12.660  17.756 -12.598  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -10.862  19.599 -13.743  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -13.062  19.089 -12.800  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -12.158  20.014 -13.363  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -12.519  21.316 -13.508  1.00  0.00           O  
ATOM    103  H   TYR A   7     -12.686  14.567 -14.872  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -10.725  15.732 -14.824  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -11.547  15.461 -11.975  1.00  0.00           H  
ATOM    106  HB3 TYR A   7      -9.911  16.003 -12.250  1.00  0.00           H  
ATOM    107  HD1 TYR A   7      -9.477  17.947 -13.811  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -13.331  17.054 -12.132  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -10.158  20.300 -14.162  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -14.051  19.426 -12.503  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -11.745  21.873 -13.551  1.00  0.00           H  
ATOM    112  N   PRO A   8      -8.965  13.832 -15.162  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -7.773  12.978 -15.261  1.00  0.00           C  
ATOM    114  C   PRO A   8      -6.499  13.707 -14.782  1.00  0.00           C  
ATOM    115  O   PRO A   8      -5.605  14.018 -15.571  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -7.728  12.512 -16.722  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -8.483  13.582 -17.507  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -9.390  14.277 -16.481  1.00  0.00           C  
ATOM    119  HA  PRO A   8      -7.908  12.097 -14.632  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -6.716  12.385 -17.097  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -8.262  11.565 -16.806  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -7.789  14.306 -17.927  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -9.078  13.127 -18.301  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -9.267  15.356 -16.568  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -10.428  14.001 -16.655  1.00  0.00           H  
ATOM    126  N   GLY A   9      -6.433  13.981 -13.473  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -5.374  14.726 -12.799  1.00  0.00           C  
ATOM    128  C   GLY A   9      -5.925  15.601 -11.670  1.00  0.00           C  
ATOM    129  O   GLY A   9      -6.488  16.667 -11.933  1.00  0.00           O  
ATOM    130  H   GLY A   9      -7.275  13.759 -12.936  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -4.653  14.025 -12.388  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -4.873  15.377 -13.513  1.00  0.00           H  
ATOM    133  N   ASP A  10      -5.740  15.163 -10.420  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -6.099  15.941  -9.230  1.00  0.00           C  
ATOM    135  C   ASP A  10      -4.916  16.811  -8.757  1.00  0.00           C  
ATOM    136  O   ASP A  10      -3.770  16.594  -9.133  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -6.546  15.024  -8.072  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -7.520  13.901  -8.445  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -8.393  14.141  -9.310  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -7.406  12.826  -7.816  1.00  0.00           O  
ATOM    141  H   ASP A  10      -5.273  14.286 -10.275  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -6.937  16.596  -9.480  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -5.660  14.582  -7.618  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -7.027  15.641  -7.313  1.00  0.00           H  
ATOM    145  N   ASN A  11      -5.198  17.768  -7.861  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -4.221  18.669  -7.255  1.00  0.00           C  
ATOM    147  C   ASN A  11      -4.431  18.747  -5.733  1.00  0.00           C  
ATOM    148  O   ASN A  11      -5.052  19.675  -5.215  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -4.266  20.042  -7.956  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -5.602  20.771  -7.808  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -6.654  20.270  -8.164  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -5.593  21.976  -7.276  1.00  0.00           N  
ATOM    153  H   ASN A  11      -6.166  17.935  -7.631  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -3.217  18.256  -7.419  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -3.465  20.661  -7.546  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -4.068  19.908  -9.018  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -4.736  22.388  -6.942  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -6.500  22.375  -7.119  1.00  0.00           H  
ATOM    159  N   ALA A  12      -3.901  17.760  -5.007  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.966  17.709  -3.549  1.00  0.00           C  
ATOM    161  C   ALA A  12      -2.556  17.762  -2.931  1.00  0.00           C  
ATOM    162  O   ALA A  12      -1.545  17.681  -3.629  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.761  16.469  -3.113  1.00  0.00           C  
ATOM    164  H   ALA A  12      -3.357  17.051  -5.475  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.499  18.582  -3.190  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -5.452  16.162  -3.901  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.088  15.640  -2.886  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -5.347  16.713  -2.223  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.505  17.895  -1.602  1.00  0.00           N  
ATOM    170  CA  THR A  13      -1.262  17.899  -0.827  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.392  16.668  -1.123  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.902  15.539  -1.167  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.555  18.025   0.676  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -0.371  17.906   1.438  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -2.526  16.980   1.228  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.383  17.946  -1.106  1.00  0.00           H  
ATOM    177  HA  THR A  13      -0.722  18.795  -1.127  1.00  0.00           H  
ATOM    178  HB  THR A  13      -1.980  19.014   0.843  1.00  0.00           H  
ATOM    179  HG1 THR A  13       0.056  18.765   1.455  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -3.275  16.696   0.494  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -1.958  16.100   1.514  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -3.031  17.372   2.107  1.00  0.00           H  
ATOM    183  N   PRO A  14       0.940  16.848  -1.269  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.844  15.742  -1.557  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.894  14.717  -0.411  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.232  13.556  -0.639  1.00  0.00           O  
ATOM    187  CB  PRO A  14       3.209  16.378  -1.855  1.00  0.00           C  
ATOM    188  CG  PRO A  14       3.166  17.776  -1.244  1.00  0.00           C  
ATOM    189  CD  PRO A  14       1.680  18.085  -1.035  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.509  15.216  -2.452  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       4.025  15.802  -1.439  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.331  16.469  -2.936  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       3.675  17.782  -0.280  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       3.613  18.515  -1.910  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       1.546  18.421  -0.008  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       1.351  18.863  -1.718  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.461  15.114   0.794  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.409  14.256   1.977  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.156  13.370   2.022  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.120  12.398   2.774  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.476  15.147   3.237  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.431  14.609   4.316  1.00  0.00           C  
ATOM    203  CD  GLU A  15       3.498  15.672   4.621  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       3.173  16.626   5.373  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       4.571  15.587   4.005  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.114  16.061   0.886  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.260  13.587   1.928  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.809  16.147   2.949  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.482  15.266   3.666  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       1.859  14.367   5.215  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.912  13.687   3.976  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.845  13.665   1.190  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.049  12.846   1.030  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.950  11.991  -0.239  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.360  10.832  -0.234  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.289  13.751   1.037  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.608  12.976   1.061  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -5.783  13.880   1.431  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -5.975  14.957   0.885  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -6.615  13.467   2.370  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.723  14.477   0.593  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.129  12.166   1.879  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.250  14.358   1.940  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.271  14.400   0.161  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -4.793  12.542   0.077  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.528  12.170   1.792  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.470  12.599   2.856  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -7.336  14.130   2.594  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.342  12.528  -1.301  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.141  11.831  -2.570  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.140  10.678  -2.432  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.432   9.571  -2.887  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.699  12.857  -3.627  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.824  13.161  -4.618  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.711  12.211  -6.159  1.00  0.00           S  
ATOM    236  CE  MET A  17      -1.158  13.536  -7.266  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.952  13.459  -1.217  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.086  11.385  -2.874  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.386  13.785  -3.150  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.164  12.478  -4.167  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.795  12.966  -4.150  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.802  14.227  -4.858  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -0.819  13.114  -8.206  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -1.993  14.216  -7.459  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.979  10.910  -1.734  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.921   9.838  -1.430  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.293   8.748  -0.547  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.665   7.577  -0.638  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.167  10.449  -0.781  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.174  11.828  -1.334  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.212   9.356  -2.360  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.722  11.024  -1.524  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       2.883  11.107   0.042  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.813   9.658  -0.394  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.286   9.117   0.256  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.458   8.181   1.093  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.442   7.355   0.278  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.429   6.138   0.407  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.131   8.915   2.253  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.570   8.447   3.599  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -1.013   7.024   3.971  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.353   7.001   4.570  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -2.849   6.054   5.357  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -2.180   4.961   5.633  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -4.039   6.206   5.902  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.013  10.077   0.192  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.262   7.464   1.491  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.962   9.989   2.163  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.208   8.755   2.221  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.518   8.481   3.547  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.881   9.131   4.384  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -0.996   6.384   3.086  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.284   6.628   4.687  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -2.929   7.809   4.407  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.273   4.866   5.234  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -2.553   4.260   6.245  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.537   7.073   5.811  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.393   5.497   6.515  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.251   7.988  -0.568  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.225   7.348  -1.451  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.577   6.278  -2.321  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.034   5.136  -2.362  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.887   8.438  -2.312  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.209   8.971  -1.783  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.298   9.471  -0.468  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -6.353   8.986  -2.611  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -6.521   9.983   0.017  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -7.583   9.489  -2.126  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.660   9.988  -0.807  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.839  10.441  -0.277  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.190   9.000  -0.633  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.996   6.859  -0.848  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.202   9.277  -2.440  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -4.053   8.035  -3.302  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -4.433   9.477   0.174  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -6.284   8.619  -3.628  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -6.594  10.369   1.017  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -8.445   9.506  -2.773  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.544   9.796  -0.380  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.462   6.625  -2.976  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.684   5.699  -3.790  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.133   4.526  -2.965  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.254   3.363  -3.356  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.451   6.490  -4.450  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.228   5.715  -5.499  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       2.070   4.636  -5.133  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       1.103   6.074  -6.854  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       2.737   3.893  -6.118  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       1.806   5.350  -7.842  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       2.611   4.253  -7.479  1.00  0.00           C  
ATOM    311  OH  TYR A  21       3.238   3.555  -8.451  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.148   7.590  -2.898  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.330   5.290  -4.570  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.018   7.375  -4.919  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.141   6.840  -3.681  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       2.198   4.365  -4.096  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.477   6.901  -7.141  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       3.360   3.062  -5.836  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       1.720   5.613  -8.885  1.00  0.00           H  
ATOM    320  HH  TYR A  21       2.941   2.645  -8.501  1.00  0.00           H  
ATOM    321  N   SER A  22       0.493   4.821  -1.818  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.045   3.795  -0.927  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.059   2.860  -0.420  1.00  0.00           C  
ATOM    324  O   SER A  22       0.110   1.637  -0.397  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.775   4.471   0.237  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.278   3.500   1.128  1.00  0.00           O  
ATOM    327  H   SER A  22       0.529   5.795  -1.538  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.758   3.192  -1.486  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.593   5.076  -0.151  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.077   5.126   0.768  1.00  0.00           H  
ATOM    331  HG  SER A  22       2.514   3.933   1.955  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.230   3.431  -0.098  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.413   2.678   0.273  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.864   1.774  -0.869  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.122   0.613  -0.596  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.546   3.603   0.727  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.310   4.444  -0.145  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.134   2.034   1.109  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.147   4.495   1.205  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -4.157   3.889  -0.127  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.155   3.064   1.445  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.879   2.234  -2.129  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.187   1.409  -3.298  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.239   0.209  -3.379  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.702  -0.923  -3.535  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.178   2.317  -4.550  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.903   1.627  -5.896  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.111   0.802  -6.342  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.503   2.636  -6.985  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.609   3.198  -2.314  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.189   0.997  -3.171  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.136   2.837  -4.609  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.423   3.086  -4.421  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -2.047   0.965  -5.769  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.241  -0.046  -5.670  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -5.010   1.411  -6.337  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -3.950   0.427  -7.352  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -1.435   2.554  -7.174  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -3.040   2.445  -7.914  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -2.720   3.655  -6.664  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.921   0.422  -3.233  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.059  -0.675  -3.247  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.251  -1.697  -2.150  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.338  -2.901  -2.426  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.487  -0.122  -3.104  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.541  -1.199  -3.407  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.797  -1.303  -4.918  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.544  -2.522  -5.266  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.827  -2.937  -6.495  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.482  -2.247  -7.554  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       4.476  -4.058  -6.686  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.609   1.384  -3.098  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.043  -1.197  -4.198  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.627   0.725  -3.778  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.632   0.238  -2.084  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.478  -0.940  -2.910  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.214  -2.165  -3.023  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.835  -1.312  -5.439  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       3.360  -0.423  -5.233  1.00  0.00           H  
ATOM    380  HE  ARG A  25       3.829  -3.113  -4.502  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.978  -1.387  -7.421  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       3.677  -2.579  -8.482  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       4.754  -4.629  -5.907  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       4.674  -4.363  -7.624  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.411  -1.227  -0.909  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.693  -2.091   0.237  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.048  -2.786   0.131  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.145  -3.969   0.434  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.581  -1.270   1.522  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.587  -2.200   2.741  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.018  -1.514   3.969  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -0.836  -1.668   5.158  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -0.468  -1.472   6.417  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       0.776  -1.185   6.734  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -1.361  -1.558   7.379  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.321  -0.218  -0.767  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.061  -2.876   0.255  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.355  -0.710   1.487  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.405  -0.566   1.590  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.620  -2.496   2.939  1.00  0.00           H  
ATOM    401  HG3 ARG A  26      -0.005  -3.101   2.531  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       1.000  -1.962   4.151  1.00  0.00           H  
ATOM    403  HD3 ARG A  26       0.156  -0.450   3.768  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -1.803  -1.913   4.990  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       1.450  -1.099   5.996  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       1.060  -1.056   7.687  1.00  0.00           H  
ATOM    407 HH21 ARG A  26      -2.336  -1.704   7.163  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -1.107  -1.361   8.329  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.066  -2.063  -0.324  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.420  -2.540  -0.576  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.418  -3.688  -1.578  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.998  -4.732  -1.293  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.284  -1.372  -1.088  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.704  -1.737  -1.430  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.532  -2.309  -0.442  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.221  -1.463  -2.713  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.862  -2.608  -0.729  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.558  -1.753  -3.004  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.393  -2.303  -2.003  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.705  -2.531  -2.249  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.883  -1.080  -0.521  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.837  -2.909   0.361  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.312  -0.597  -0.327  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.803  -0.958  -1.976  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.133  -2.517   0.541  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.594  -1.015  -3.471  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.487  -3.053   0.030  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.973  -1.535  -3.977  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.171  -2.515  -1.409  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.714  -3.523  -2.705  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.493  -4.608  -3.665  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.841  -5.808  -2.973  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.402  -6.896  -3.038  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.702  -4.127  -4.893  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.568  -3.186  -5.755  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.206  -5.335  -5.719  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.760  -2.555  -6.899  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.276  -2.620  -2.882  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.472  -4.943  -4.015  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.824  -3.574  -4.548  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -3.961  -2.388  -5.132  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.928  -5.043  -6.730  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.320  -5.763  -5.249  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -2.989  -6.095  -5.779  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -1.734  -2.363  -6.582  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.764  -3.214  -7.764  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -3.219  -1.617  -7.194  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.728  -5.628  -2.256  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.116  -6.738  -1.512  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.129  -7.428  -0.580  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.276  -8.649  -0.629  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.133  -6.249  -0.758  1.00  0.00           C  
ATOM    453  CG  ASN A  29       0.830  -7.354   0.033  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.789  -8.525  -0.296  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.498  -6.988   1.106  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.306  -4.705  -2.227  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.787  -7.488  -2.239  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.843  -5.836  -1.471  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.166  -5.458  -0.068  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.582  -6.030   1.378  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       1.956  -7.736   1.614  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.886  -6.648   0.203  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.963  -7.120   1.081  1.00  0.00           C  
ATOM    464  C   MET A  30      -5.121  -7.814   0.354  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.759  -8.663   0.968  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.482  -5.959   1.943  1.00  0.00           C  
ATOM    467  CG  MET A  30      -3.865  -5.986   3.347  1.00  0.00           C  
ATOM    468  SD  MET A  30      -3.416  -4.386   4.069  1.00  0.00           S  
ATOM    469  CE  MET A  30      -5.052  -3.709   4.447  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.715  -5.643   0.170  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.528  -7.877   1.738  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.270  -5.007   1.459  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.569  -6.029   2.046  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -4.559  -6.491   4.018  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -2.951  -6.582   3.319  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -5.815  -4.481   4.344  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -5.056  -3.339   5.474  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.370  -7.520  -0.926  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.298  -8.245  -1.788  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.695  -9.550  -2.325  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.427 -10.468  -2.693  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.684  -7.323  -2.953  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.707  -6.248  -2.555  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.699  -5.145  -3.610  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.111  -6.842  -2.456  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.857  -6.768  -1.378  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.179  -8.520  -1.219  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.790  -6.842  -3.342  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.085  -7.923  -3.762  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.432  -5.817  -1.594  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -6.733  -4.642  -3.610  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -7.897  -5.559  -4.598  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.472  -4.417  -3.371  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.452  -7.161  -3.440  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.114  -7.701  -1.786  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.794  -6.082  -2.062  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.361  -9.663  -2.303  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.624 -10.871  -2.676  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.375 -11.807  -1.490  1.00  0.00           C  
ATOM    500  O   THR A  32      -3.233 -13.008  -1.661  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.307 -10.545  -3.398  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -1.292 -10.234  -2.461  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -2.386  -9.401  -4.419  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.841  -8.828  -2.056  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.246 -11.422  -3.363  1.00  0.00           H  
ATOM    506  HB  THR A  32      -1.998 -11.443  -3.937  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -1.662  -9.625  -1.782  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -3.411  -9.095  -4.599  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -1.826  -8.538  -4.065  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -1.959  -9.722  -5.369  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.428 -11.277  -0.266  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -3.348 -12.028   0.988  1.00  0.00           C  
ATOM    513  C   ARG A  33      -4.354 -13.185   1.089  1.00  0.00           C  
ATOM    514  O   ARG A  33      -3.933 -14.289   1.425  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -3.466 -11.063   2.177  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.389 -11.296   3.237  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -2.921 -12.034   4.476  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.084 -11.104   5.611  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -2.104 -10.620   6.365  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -0.857 -11.010   6.195  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -2.338  -9.731   7.295  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.531 -10.266  -0.241  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.360 -12.501   0.987  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.364 -10.042   1.818  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -4.457 -11.136   2.633  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -1.560 -11.860   2.818  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -1.989 -10.323   3.527  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.881 -12.510   4.251  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.228 -12.828   4.747  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -4.021 -10.759   5.789  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -0.704 -11.702   5.485  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -0.098 -10.604   6.711  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -3.284  -9.429   7.501  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -1.566  -9.358   7.805  1.00  0.00           H  
ATOM    535  N   PRO A  34      -5.655 -12.985   0.787  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -6.641 -14.055   0.767  1.00  0.00           C  
ATOM    537  C   PRO A  34      -6.560 -14.971  -0.456  1.00  0.00           C  
ATOM    538  O   PRO A  34      -7.350 -15.909  -0.521  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -8.010 -13.361   0.865  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -7.792 -11.939   0.348  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -6.284 -11.720   0.458  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -6.492 -14.686   1.634  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -8.776 -13.866   0.275  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -8.319 -13.317   1.910  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -8.094 -11.862  -0.697  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -8.330 -11.212   0.957  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -5.925 -11.360  -0.495  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -6.085 -10.993   1.238  1.00  0.00           H  
ATOM    549  N   ARG A  35      -5.623 -14.714  -1.391  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -5.336 -15.429  -2.658  1.00  0.00           C  
ATOM    551  C   ARG A  35      -4.530 -14.604  -3.662  1.00  0.00           C  
ATOM    552  O   ARG A  35      -3.365 -14.894  -3.903  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -6.621 -15.943  -3.333  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -6.843 -17.427  -3.044  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -8.320 -17.733  -3.260  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -8.560 -19.178  -3.234  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -9.531 -19.820  -3.866  1.00  0.00           C  
ATOM    558  NH1 ARG A  35     -10.465 -19.179  -4.525  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -9.577 -21.128  -3.852  1.00  0.00           N  
ATOM    560  H   ARG A  35      -4.973 -13.984  -1.124  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -4.697 -16.275  -2.422  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -7.471 -15.344  -3.008  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -6.563 -15.839  -4.416  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -6.229 -18.013  -3.726  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -6.571 -17.677  -2.019  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -8.903 -17.245  -2.473  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -8.617 -17.317  -4.226  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -7.890 -19.729  -2.721  1.00  0.00           H  
ATOM    569 HH11 ARG A  35     -10.478 -18.169  -4.474  1.00  0.00           H  
ATOM    570 HH12 ARG A  35     -11.171 -19.671  -5.046  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -8.863 -21.659  -3.369  1.00  0.00           H  
ATOM    572 HH22 ARG A  35     -10.322 -21.602  -4.326  1.00  0.00           H  
ATOM    573  N   TYR A  36      -5.207 -13.645  -4.313  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -4.675 -12.853  -5.428  1.00  0.00           C  
ATOM    575  C   TYR A  36      -5.557 -11.621  -5.705  1.00  0.00           C  
ATOM    576  O   TYR A  36      -5.070 -10.512  -5.823  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -4.526 -13.727  -6.688  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -3.206 -13.544  -7.417  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -1.988 -13.647  -6.715  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -3.185 -13.304  -8.806  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -0.757 -13.471  -7.384  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -1.961 -13.134  -9.486  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -0.749 -13.195  -8.768  1.00  0.00           C  
ATOM    584  OH  TYR A  36       0.444 -12.979  -9.399  1.00  0.00           O  
ATOM    585  H   TYR A  36      -6.139 -13.473  -3.982  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -3.697 -12.482  -5.139  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -4.606 -14.779  -6.422  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -5.353 -13.514  -7.370  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -1.977 -13.862  -5.656  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -4.117 -13.240  -9.352  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       0.168 -13.527  -6.840  1.00  0.00           H  
ATOM    592  HE2 TYR A  36      -1.957 -12.950 -10.551  1.00  0.00           H  
ATOM    593  HH  TYR A  36       0.303 -12.629 -10.284  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -6.872 -11.763  -5.774  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -7.329 -12.654  -5.720  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -7.369 -10.898  -5.850  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.176   8.282  21.694  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.854   8.262  22.348  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.241   7.988  21.310  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.042   8.130  20.122  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.600   9.575  23.110  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.910   8.228  22.392  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.258   7.497  21.061  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.283   9.132  21.159  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.842   7.439  23.061  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.078   9.360  24.040  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.550  10.060  23.364  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.003  10.258  22.508  1.00  0.00           H  
ATOM     13  N   PRO A   2      -1.463   7.586  21.715  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -2.577   7.391  20.794  1.00  0.00           C  
ATOM     15  C   PRO A   2      -3.054   8.747  20.261  1.00  0.00           C  
ATOM     16  O   PRO A   2      -3.619   9.550  21.008  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -3.650   6.633  21.581  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -3.341   6.914  23.054  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -1.897   7.414  23.094  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -2.258   6.773  19.953  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -4.647   6.955  21.316  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -3.543   5.564  21.391  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -4.011   7.689  23.431  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -3.456   6.006  23.649  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -1.880   8.372  23.613  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -1.262   6.693  23.608  1.00  0.00           H  
ATOM     27  N   LEU A   3      -2.797   9.007  18.973  1.00  0.00           N  
ATOM     28  CA  LEU A   3      -3.334  10.164  18.256  1.00  0.00           C  
ATOM     29  C   LEU A   3      -4.855  10.106  18.159  1.00  0.00           C  
ATOM     30  O   LEU A   3      -5.493   9.110  18.512  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -2.670  10.266  16.863  1.00  0.00           C  
ATOM     32  CG  LEU A   3      -1.208  10.764  16.923  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -0.206   9.624  16.702  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -0.952  11.861  15.884  1.00  0.00           C  
ATOM     35  H   LEU A   3      -2.299   8.315  18.437  1.00  0.00           H  
ATOM     36  HA  LEU A   3      -3.093  11.064  18.824  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      -2.739   9.303  16.353  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      -3.257  10.968  16.261  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -1.015  11.204  17.902  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       0.776  10.030  16.490  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      -0.147   9.008  17.597  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      -0.519   9.006  15.855  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      -0.931  11.434  14.881  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      -1.732  12.619  15.942  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       0.002  12.340  16.096  1.00  0.00           H  
ATOM     46  N   GLU A   4      -5.458  11.200  17.677  1.00  0.00           N  
ATOM     47  CA  GLU A   4      -6.901  11.287  17.455  1.00  0.00           C  
ATOM     48  C   GLU A   4      -7.409  10.217  16.461  1.00  0.00           C  
ATOM     49  O   GLU A   4      -6.635   9.702  15.644  1.00  0.00           O  
ATOM     50  CB  GLU A   4      -7.265  12.732  17.036  1.00  0.00           C  
ATOM     51  CG  GLU A   4      -8.030  13.475  18.155  1.00  0.00           C  
ATOM     52  CD  GLU A   4      -7.645  14.953  18.316  1.00  0.00           C  
ATOM     53  OE1 GLU A   4      -7.728  15.697  17.312  1.00  0.00           O  
ATOM     54  OE2 GLU A   4      -7.321  15.330  19.471  1.00  0.00           O  
ATOM     55  H   GLU A   4      -4.885  11.978  17.380  1.00  0.00           H  
ATOM     56  HA  GLU A   4      -7.356  11.061  18.414  1.00  0.00           H  
ATOM     57  HB2 GLU A   4      -6.364  13.283  16.780  1.00  0.00           H  
ATOM     58  HB3 GLU A   4      -7.892  12.710  16.142  1.00  0.00           H  
ATOM     59  HG2 GLU A   4      -9.098  13.417  17.946  1.00  0.00           H  
ATOM     60  HG3 GLU A   4      -7.862  12.971  19.109  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.708   9.860  16.536  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -9.330   8.905  15.623  1.00  0.00           C  
ATOM     63  C   PRO A   5      -9.459   9.480  14.201  1.00  0.00           C  
ATOM     64  O   PRO A   5      -8.953  10.558  13.895  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -10.675   8.535  16.269  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -11.014   9.687  17.213  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.699  10.428  17.441  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -8.706   8.010  15.564  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.464   8.389  15.541  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -10.547   7.622  16.853  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -11.735  10.358  16.745  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -11.403   9.309  18.158  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.846  11.482  17.211  1.00  0.00           H  
ATOM     74  HD3 PRO A   5      -9.384  10.310  18.478  1.00  0.00           H  
ATOM     75  N   VAL A   6     -10.135   8.736  13.318  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -10.446   9.128  11.935  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.881  10.600  11.839  1.00  0.00           C  
ATOM     78  O   VAL A   6     -11.806  11.037  12.520  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -11.518   8.200  11.313  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -10.964   6.777  11.141  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.826   8.131  12.113  1.00  0.00           C  
ATOM     82  H   VAL A   6     -10.504   7.859  13.650  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -9.529   9.014  11.353  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -11.747   8.580  10.319  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -10.222   6.765  10.338  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -10.495   6.427  12.058  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -11.770   6.093  10.882  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -13.544   7.502  11.592  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -12.649   7.729  13.110  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -13.269   9.121  12.205  1.00  0.00           H  
ATOM     91  N   TYR A   7     -10.176  11.374  11.006  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -10.379  12.816  10.899  1.00  0.00           C  
ATOM     93  C   TYR A   7      -9.971  13.291   9.493  1.00  0.00           C  
ATOM     94  O   TYR A   7      -8.809  13.625   9.266  1.00  0.00           O  
ATOM     95  CB  TYR A   7      -9.629  13.530  12.048  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -10.412  14.662  12.692  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -11.599  14.374  13.401  1.00  0.00           C  
ATOM     98  CD2 TYR A   7      -9.940  15.987  12.619  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -12.333  15.407  14.012  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -10.664  17.024  13.237  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -11.869  16.739  13.923  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -12.597  17.752  14.474  1.00  0.00           O  
ATOM    103  H   TYR A   7      -9.408  10.966  10.496  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -11.441  13.020  11.034  1.00  0.00           H  
ATOM    105  HB2 TYR A   7      -9.424  12.816  12.843  1.00  0.00           H  
ATOM    106  HB3 TYR A   7      -8.657  13.891  11.711  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -11.940  13.351  13.482  1.00  0.00           H  
ATOM    108  HD2 TYR A   7      -9.025  16.207  12.094  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -13.239  15.176  14.551  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -10.327  18.046  13.187  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -13.476  17.482  14.718  1.00  0.00           H  
ATOM    112  N   PRO A   8     -10.891  13.246   8.503  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -10.599  13.746   7.167  1.00  0.00           C  
ATOM    114  C   PRO A   8     -10.529  15.278   7.176  1.00  0.00           C  
ATOM    115  O   PRO A   8     -11.268  15.949   7.898  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -11.719  13.214   6.269  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -12.889  12.914   7.214  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -12.277  12.818   8.613  1.00  0.00           C  
ATOM    119  HA  PRO A   8      -9.646  13.347   6.819  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -12.007  13.935   5.501  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -11.387  12.287   5.798  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -13.608  13.731   7.182  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -13.372  11.975   6.938  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -12.820  13.481   9.290  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -12.333  11.792   8.977  1.00  0.00           H  
ATOM    126  N   GLY A   9      -9.651  15.828   6.342  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -9.385  17.258   6.260  1.00  0.00           C  
ATOM    128  C   GLY A   9      -8.767  17.595   4.914  1.00  0.00           C  
ATOM    129  O   GLY A   9      -7.540  17.551   4.790  1.00  0.00           O  
ATOM    130  H   GLY A   9      -9.086  15.220   5.769  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -10.310  17.817   6.382  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -8.697  17.548   7.050  1.00  0.00           H  
ATOM    133  N   ASP A  10      -9.624  17.898   3.936  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -9.295  18.132   2.525  1.00  0.00           C  
ATOM    135  C   ASP A  10      -8.822  16.853   1.795  1.00  0.00           C  
ATOM    136  O   ASP A  10      -8.551  15.813   2.405  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -8.313  19.317   2.418  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -8.302  19.958   1.032  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -9.358  20.511   0.643  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -7.255  19.849   0.363  1.00  0.00           O  
ATOM    141  H   ASP A  10     -10.604  17.861   4.169  1.00  0.00           H  
ATOM    142  HA  ASP A  10     -10.221  18.443   2.037  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -8.595  20.085   3.141  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -7.305  18.974   2.664  1.00  0.00           H  
ATOM    145  N   ASN A  11      -8.728  16.925   0.462  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -8.223  15.855  -0.398  1.00  0.00           C  
ATOM    147  C   ASN A  11      -7.319  16.449  -1.483  1.00  0.00           C  
ATOM    148  O   ASN A  11      -7.742  16.661  -2.619  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -9.385  15.033  -0.984  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -8.873  14.022  -2.000  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -7.886  13.336  -1.771  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -9.497  13.929  -3.155  1.00  0.00           N  
ATOM    153  H   ASN A  11      -8.931  17.815   0.019  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -7.615  15.177   0.200  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -9.887  14.495  -0.183  1.00  0.00           H  
ATOM    156  HB3 ASN A  11     -10.095  15.707  -1.465  1.00  0.00           H  
ATOM    157 HD21 ASN A  11     -10.267  14.537  -3.363  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -9.051  13.344  -3.837  1.00  0.00           H  
ATOM    159  N   ALA A  12      -6.068  16.725  -1.100  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -4.990  17.220  -1.948  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.673  17.146  -1.154  1.00  0.00           C  
ATOM    162  O   ALA A  12      -3.673  16.644  -0.033  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -5.312  18.661  -2.383  1.00  0.00           C  
ATOM    164  H   ALA A  12      -5.798  16.532  -0.145  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.909  16.580  -2.827  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -6.252  18.684  -2.940  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -5.414  19.300  -1.505  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -4.529  19.049  -3.032  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.580  17.669  -1.730  1.00  0.00           N  
ATOM    170  CA  THR A  13      -1.234  17.791  -1.152  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.402  16.511  -1.334  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.968  15.422  -1.443  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.280  18.272   0.321  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -0.389  19.347   0.492  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -0.953  17.212   1.383  1.00  0.00           C  
ATOM    176  H   THR A  13      -2.726  18.047  -2.654  1.00  0.00           H  
ATOM    177  HA  THR A  13      -0.744  18.574  -1.730  1.00  0.00           H  
ATOM    178  HB  THR A  13      -2.259  18.670   0.524  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -0.819  20.144   0.177  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -1.176  17.607   2.374  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -1.556  16.322   1.223  1.00  0.00           H  
ATOM    182 HG23 THR A  13       0.096  16.948   1.347  1.00  0.00           H  
ATOM    183  N   PRO A  14       0.948  16.598  -1.330  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.822  15.454  -1.571  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.779  14.446  -0.424  1.00  0.00           C  
ATOM    186  O   PRO A  14       1.767  13.250  -0.675  1.00  0.00           O  
ATOM    187  CB  PRO A  14       3.232  16.017  -1.780  1.00  0.00           C  
ATOM    188  CG  PRO A  14       3.205  17.410  -1.153  1.00  0.00           C  
ATOM    189  CD  PRO A  14       1.736  17.775  -0.990  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.519  14.944  -2.484  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.986  15.386  -1.315  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.421  16.103  -2.850  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       3.680  17.373  -0.168  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       3.719  18.131  -1.790  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       1.583  18.030   0.056  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       1.438  18.619  -1.615  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.685  14.907   0.823  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.605  14.057   2.014  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.351  13.181   2.042  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.369  12.112   2.648  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.675  14.932   3.289  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.813  14.520   4.233  1.00  0.00           C  
ATOM    203  CD  GLU A  15       4.200  14.668   3.579  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       4.458  15.764   3.032  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       4.963  13.676   3.609  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.683  15.905   0.939  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.447  13.363   1.967  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.803  15.983   3.022  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.734  14.862   3.835  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.770  15.149   5.126  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.651  13.487   4.546  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.700  13.606   1.339  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.917  12.831   1.135  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.851  12.029  -0.173  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.295  10.886  -0.208  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.119  13.786   1.163  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.426  13.123   1.612  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.484  12.891   3.125  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -3.601  12.331   3.742  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.558  13.301   3.783  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.587  14.485   0.856  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.006  12.120   1.953  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -2.922  14.615   1.844  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.256  14.190   0.162  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.247  13.777   1.325  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.544  12.171   1.098  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.330  13.777   3.339  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -5.532  13.076   4.761  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.232  12.572  -1.230  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.091  11.910  -2.530  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.162  10.699  -2.438  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.514   9.602  -2.881  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.577  12.925  -3.565  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.671  13.423  -4.508  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.990  12.313  -5.907  1.00  0.00           S  
ATOM    236  CE  MET A  17      -2.702  13.501  -7.076  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.784  13.481  -1.125  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.059  11.544  -2.847  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.149  13.781  -3.063  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.218  12.484  -4.150  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.595  13.566  -3.950  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.372  14.392  -4.902  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -3.330  14.211  -6.542  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -1.897  14.038  -7.586  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.998  10.871  -1.792  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.956   9.798  -1.535  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.343   8.702  -0.652  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.711   7.534  -0.774  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.215  10.405  -0.905  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.214  11.780  -1.373  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.212   9.340  -2.486  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.911   9.614  -0.626  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.694  11.067  -1.625  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       2.949  10.980  -0.015  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.360   9.070   0.185  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.393   8.144   1.026  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.452   7.382   0.239  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.513   6.163   0.372  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.013   8.894   2.218  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.461   8.415   3.564  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.807   6.945   3.836  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.719   6.621   5.270  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -1.072   5.474   5.838  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -1.465   4.441   5.120  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -1.034   5.350   7.144  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.090  10.047   0.155  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.306   7.398   1.392  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.831   9.962   2.126  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.094   8.767   2.213  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.629   8.538   3.578  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.885   9.040   4.349  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.826   6.761   3.493  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.133   6.302   3.271  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -0.429   7.363   5.892  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.513   4.556   4.123  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -1.763   3.592   5.557  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -0.818   6.155   7.721  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -1.253   4.478   7.583  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.248   8.067  -0.589  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.239   7.485  -1.484  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.636   6.363  -2.345  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.140   5.239  -2.371  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.823   8.616  -2.352  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.163   9.181  -1.893  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.310   9.717  -0.597  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -6.262   9.192  -2.779  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -6.546  10.248  -0.183  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -7.499   9.712  -2.367  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.656  10.235  -1.067  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.852  10.734  -0.666  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.154   9.079  -0.628  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.049   7.046  -0.892  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.119   9.439  -2.425  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.940   8.239  -3.363  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -4.471   9.724   0.088  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -6.149   8.800  -3.779  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -6.657  10.656   0.809  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -8.348   9.725  -3.036  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -8.703  11.457  -0.055  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.514   6.651  -3.004  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.761   5.671  -3.796  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.165   4.534  -2.950  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.245   3.363  -3.327  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.330   6.402  -4.577  1.00  0.00           C  
ATOM    305  CG  TYR A  21      -0.119   6.929  -5.926  1.00  0.00           C  
ATOM    306  CD1 TYR A  21      -0.105   6.060  -7.033  1.00  0.00           C  
ATOM    307  CD2 TYR A  21      -0.512   8.273  -6.092  1.00  0.00           C  
ATOM    308  CE1 TYR A  21      -0.454   6.538  -8.309  1.00  0.00           C  
ATOM    309  CE2 TYR A  21      -0.850   8.761  -7.371  1.00  0.00           C  
ATOM    310  CZ  TYR A  21      -0.805   7.895  -8.488  1.00  0.00           C  
ATOM    311  OH  TYR A  21      -1.035   8.359  -9.745  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.169   7.608  -2.956  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.453   5.211  -4.512  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.736   7.219  -3.973  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.155   5.707  -4.756  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       0.184   5.028  -6.910  1.00  0.00           H  
ATOM    317  HD2 TYR A  21      -0.539   8.941  -5.243  1.00  0.00           H  
ATOM    318  HE1 TYR A  21      -0.435   5.887  -9.169  1.00  0.00           H  
ATOM    319  HE2 TYR A  21      -1.139   9.794  -7.493  1.00  0.00           H  
ATOM    320  HH  TYR A  21      -0.859   9.299  -9.826  1.00  0.00           H  
ATOM    321  N   SER A  22       0.438   4.850  -1.792  1.00  0.00           N  
ATOM    322  CA  SER A  22       0.959   3.836  -0.860  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.140   2.883  -0.393  1.00  0.00           C  
ATOM    324  O   SER A  22       0.049   1.666  -0.354  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.598   4.492   0.375  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.002   4.375   0.365  1.00  0.00           O  
ATOM    327  H   SER A  22       0.470   5.827  -1.528  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.701   3.233  -1.382  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.322   5.540   0.431  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.229   4.010   1.278  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.360   5.033  -0.243  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.317   3.439  -0.065  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.498   2.678   0.290  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.933   1.783  -0.860  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.227   0.627  -0.590  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.611   3.616   0.742  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.412   4.452  -0.114  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.234   2.022   1.123  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -4.501   3.030   0.967  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.296   4.154   1.638  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -3.848   4.329  -0.046  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.922   2.245  -2.121  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.173   1.393  -3.283  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.234   0.191  -3.293  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.690  -0.943  -3.408  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.133   2.256  -4.569  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.754   1.509  -5.862  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -3.885   0.622  -6.380  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.316   2.497  -6.948  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.634   3.203  -2.306  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.185   0.978  -3.184  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.106   2.731  -4.706  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.411   3.055  -4.430  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.894   0.889  -5.656  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.576   1.207  -6.989  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.464  -0.179  -6.987  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.436   0.175  -5.550  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -2.252   1.988  -7.910  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -3.031   3.317  -7.021  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -1.350   2.899  -6.698  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.914   0.410  -3.136  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.058  -0.691  -3.132  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.242  -1.707  -2.026  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.324  -2.910  -2.285  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.486  -0.141  -3.015  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.555  -1.223  -3.274  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.627  -1.579  -4.765  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.489  -2.747  -5.003  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.921  -3.167  -6.186  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.664  -2.523  -7.300  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       4.630  -4.269  -6.276  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.603   1.375  -3.043  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.051  -1.223  -4.075  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.629   0.674  -3.728  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.635   0.262  -2.012  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.524  -0.850  -2.951  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.321  -2.116  -2.691  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.630  -1.809  -5.144  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       3.016  -0.714  -5.304  1.00  0.00           H  
ATOM    380  HE  ARG A  25       3.740  -3.300  -4.200  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       3.101  -1.684  -7.277  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       4.048  -2.838  -8.168  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       4.880  -4.777  -5.444  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       4.865  -4.639  -7.182  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.434  -1.219  -0.793  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.742  -2.067   0.364  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.083  -2.781   0.208  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.190  -3.962   0.521  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.695  -1.227   1.649  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.284  -2.092   2.851  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -0.173  -1.231   4.113  1.00  0.00           C  
ATOM    392  NE  ARG A  26       0.368  -2.000   5.254  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       0.987  -1.512   6.323  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       1.173  -0.221   6.485  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       1.436  -2.317   7.258  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.345  -0.210  -0.676  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.026  -2.845   0.415  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.042  -0.431   1.534  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.670  -0.769   1.829  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.024  -2.883   3.006  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.684  -2.545   2.644  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       0.486  -0.392   3.890  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -1.158  -0.843   4.366  1.00  0.00           H  
ATOM    404  HE  ARG A  26       0.252  -2.998   5.219  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       0.824   0.399   5.782  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       1.640   0.145   7.299  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       1.323  -3.314   7.191  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       1.937  -1.932   8.045  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.090  -2.080  -0.312  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.419  -2.591  -0.598  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.377  -3.741  -1.599  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.967  -4.776  -1.326  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.288  -1.441  -1.115  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.718  -1.796  -1.445  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.580  -2.238  -0.421  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.206  -1.641  -2.760  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.931  -2.523  -0.708  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.556  -1.923  -3.052  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.419  -2.361  -2.022  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.702  -2.684  -2.296  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.929  -1.099  -0.532  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.847  -2.975   0.328  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.333  -0.664  -0.352  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.822  -1.017  -2.002  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.202  -2.369   0.583  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.542  -1.311  -3.549  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.594  -2.891   0.059  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.915  -1.814  -4.061  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -10.831  -2.904  -3.219  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.629  -3.598  -2.705  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.432  -4.663  -3.701  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.748  -5.888  -3.078  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.203  -7.016  -3.298  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.638  -4.104  -4.907  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.475  -3.048  -5.679  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.156  -5.209  -5.859  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -4.563  -3.600  -6.599  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.194  -2.692  -2.870  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.407  -4.994  -4.048  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.761  -3.599  -4.515  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -2.789  -2.444  -6.277  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -2.985  -5.786  -6.247  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.604  -4.759  -6.689  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.469  -5.887  -5.343  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -5.226  -2.787  -6.898  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -4.120  -4.030  -7.495  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -5.157  -4.360  -6.084  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.690  -5.667  -2.291  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.002  -6.722  -1.535  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.987  -7.456  -0.605  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.998  -8.683  -0.582  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.173  -6.113  -0.754  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.029  -7.169  -0.066  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.732  -7.619   1.027  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.147  -7.552  -0.652  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.360  -4.710  -2.194  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.619  -7.453  -2.246  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.795  -5.525  -1.426  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.209  -5.450   0.020  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.411  -7.216  -1.561  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.644  -8.283  -0.175  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.823  -6.702   0.121  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.864  -7.239   0.981  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.953  -7.993   0.200  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.337  -9.090   0.593  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.485  -6.110   1.819  1.00  0.00           C  
ATOM    467  CG  MET A  30      -3.953  -6.129   3.257  1.00  0.00           C  
ATOM    468  SD  MET A  30      -4.510  -7.541   4.260  1.00  0.00           S  
ATOM    469  CE  MET A  30      -6.273  -7.151   4.447  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.708  -5.691   0.074  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.395  -7.953   1.649  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.272  -5.142   1.371  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.567  -6.214   1.837  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -2.874  -6.136   3.220  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.268  -5.213   3.756  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -6.735  -7.031   3.471  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -6.769  -7.964   4.974  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.446  -7.434  -0.909  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.432  -8.074  -1.773  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.934  -9.426  -2.269  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.637 -10.431  -2.171  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.771  -7.152  -2.965  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -8.263  -6.760  -2.969  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -8.433  -5.256  -2.783  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -8.969  -7.207  -4.252  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.134  -6.495  -1.147  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.304  -8.275  -1.164  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -6.154  -6.259  -2.949  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -6.528  -7.654  -3.901  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -8.767  -7.239  -2.133  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -8.250  -4.729  -3.719  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -9.445  -5.066  -2.437  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -7.728  -4.890  -2.030  1.00  0.00           H  
ATOM    494 HD21 LEU A  31     -10.050  -7.185  -4.097  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -8.711  -6.548  -5.082  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -8.674  -8.227  -4.501  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.690  -9.444  -2.753  1.00  0.00           N  
ATOM    498  CA  THR A  32      -4.033 -10.641  -3.271  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.214 -11.336  -2.169  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.225 -11.994  -2.467  1.00  0.00           O  
ATOM    501  CB  THR A  32      -3.221 -10.313  -4.543  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.900  -9.365  -5.343  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -3.021 -11.541  -5.440  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.194  -8.556  -2.742  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.806 -11.346  -3.569  1.00  0.00           H  
ATOM    506  HB  THR A  32      -2.267  -9.893  -4.265  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -3.957  -8.546  -4.838  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -2.416 -12.284  -4.934  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -3.989 -11.980  -5.690  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -2.526 -11.240  -6.361  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.636 -11.224  -0.894  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -3.073 -11.974   0.238  1.00  0.00           C  
ATOM    513  C   ARG A  33      -3.006 -13.487  -0.030  1.00  0.00           C  
ATOM    514  O   ARG A  33      -1.932 -14.062   0.163  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -3.836 -11.727   1.552  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.262 -10.659   2.485  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.203 -11.135   3.940  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -1.953 -11.852   4.233  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -1.522 -12.213   5.436  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -2.254 -12.036   6.510  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -0.342 -12.759   5.583  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.435 -10.625  -0.713  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.037 -11.642   0.361  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -4.870 -11.454   1.331  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -3.887 -12.669   2.100  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.272 -10.342   2.154  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.911  -9.800   2.470  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.272 -10.259   4.586  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -4.053 -11.778   4.147  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -1.340 -12.040   3.451  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -3.151 -11.601   6.390  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -1.964 -12.366   7.414  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       0.255 -12.884   4.784  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -0.009 -13.004   6.502  1.00  0.00           H  
ATOM    535  N   PRO A  34      -4.113 -14.165  -0.398  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -4.108 -15.605  -0.621  1.00  0.00           C  
ATOM    537  C   PRO A  34      -3.457 -15.956  -1.965  1.00  0.00           C  
ATOM    538  O   PRO A  34      -4.140 -16.165  -2.974  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -5.576 -16.049  -0.502  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -6.389 -14.803  -0.829  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -5.452 -13.625  -0.574  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -3.542 -16.095   0.169  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -5.813 -16.872  -1.175  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -5.759 -16.348   0.529  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -6.699 -14.813  -1.877  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -7.265 -14.742  -0.182  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -5.492 -12.950  -1.429  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -5.781 -13.104   0.323  1.00  0.00           H  
ATOM    549  N   ARG A  35      -2.132 -16.016  -1.968  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -1.307 -16.354  -3.127  1.00  0.00           C  
ATOM    551  C   ARG A  35       0.115 -16.723  -2.706  1.00  0.00           C  
ATOM    552  O   ARG A  35       1.002 -15.875  -2.693  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -1.323 -15.187  -4.131  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -0.648 -15.616  -5.446  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -1.162 -14.808  -6.643  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -0.216 -13.760  -7.040  1.00  0.00           N  
ATOM    557  CZ  ARG A  35       0.822 -13.920  -7.850  1.00  0.00           C  
ATOM    558  NH1 ARG A  35       1.112 -15.077  -8.403  1.00  0.00           N  
ATOM    559  NH2 ARG A  35       1.603 -12.896  -8.121  1.00  0.00           N  
ATOM    560  H   ARG A  35      -1.665 -15.777  -1.100  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -1.756 -17.221  -3.615  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -2.359 -14.911  -4.330  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -0.817 -14.314  -3.714  1.00  0.00           H  
ATOM    564  HG2 ARG A  35       0.433 -15.517  -5.353  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -0.872 -16.665  -5.638  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -1.328 -15.488  -7.479  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -2.132 -14.353  -6.405  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -0.360 -12.847  -6.643  1.00  0.00           H  
ATOM    569 HH11 ARG A  35       0.511 -15.863  -8.223  1.00  0.00           H  
ATOM    570 HH12 ARG A  35       1.902 -15.202  -9.013  1.00  0.00           H  
ATOM    571 HH21 ARG A  35       1.416 -12.005  -7.695  1.00  0.00           H  
ATOM    572 HH22 ARG A  35       2.357 -13.013  -8.770  1.00  0.00           H  
ATOM    573  N   TYR A  36       0.315 -18.006  -2.393  1.00  0.00           N  
ATOM    574  CA  TYR A  36       1.618 -18.608  -2.083  1.00  0.00           C  
ATOM    575  C   TYR A  36       2.372 -17.862  -0.964  1.00  0.00           C  
ATOM    576  O   TYR A  36       3.298 -17.084  -1.167  1.00  0.00           O  
ATOM    577  CB  TYR A  36       2.414 -18.764  -3.391  1.00  0.00           C  
ATOM    578  CG  TYR A  36       3.709 -19.544  -3.268  1.00  0.00           C  
ATOM    579  CD1 TYR A  36       3.691 -20.873  -2.804  1.00  0.00           C  
ATOM    580  CD2 TYR A  36       4.936 -18.951  -3.648  1.00  0.00           C  
ATOM    581  CE1 TYR A  36       4.881 -21.610  -2.723  1.00  0.00           C  
ATOM    582  CE2 TYR A  36       6.128 -19.691  -3.586  1.00  0.00           C  
ATOM    583  CZ  TYR A  36       6.100 -21.029  -3.128  1.00  0.00           C  
ATOM    584  OH  TYR A  36       7.234 -21.785  -3.105  1.00  0.00           O  
ATOM    585  H   TYR A  36      -0.504 -18.589  -2.381  1.00  0.00           H  
ATOM    586  HA  TYR A  36       1.421 -19.612  -1.709  1.00  0.00           H  
ATOM    587  HB2 TYR A  36       1.792 -19.278  -4.121  1.00  0.00           H  
ATOM    588  HB3 TYR A  36       2.634 -17.772  -3.793  1.00  0.00           H  
ATOM    589  HD1 TYR A  36       2.760 -21.341  -2.519  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       4.940 -17.926  -3.992  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       4.886 -22.628  -2.366  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       7.060 -19.232  -3.885  1.00  0.00           H  
ATOM    593  HH  TYR A  36       7.986 -21.350  -3.517  1.00  0.00           H  
HETATM  594  N   NH2 A  37       1.990 -18.079   0.282  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       1.211 -18.667   0.503  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       2.487 -17.540   0.966  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -18.202  31.754 -23.714  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.020  33.087 -23.115  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.743  32.995 -21.604  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.641  33.344 -21.213  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.163  34.060 -23.448  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.734  31.836 -24.571  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.311  31.326 -23.921  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.708  31.157 -23.073  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.114  33.522 -23.545  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.336  34.739 -22.604  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.879  34.668 -24.307  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.083  33.526 -23.670  1.00  0.00           H  
ATOM     13  N   PRO A   2     -18.692  32.531 -20.761  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -18.424  32.351 -19.341  1.00  0.00           C  
ATOM     15  C   PRO A   2     -17.474  31.172 -19.116  1.00  0.00           C  
ATOM     16  O   PRO A   2     -17.460  30.236 -19.921  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -19.785  32.118 -18.681  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -20.681  31.569 -19.799  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -20.010  31.991 -21.105  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -17.973  33.252 -18.932  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -19.722  31.413 -17.851  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -20.182  33.072 -18.331  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -20.722  30.484 -19.740  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -21.686  31.990 -19.729  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -19.912  31.112 -21.743  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -20.620  32.748 -21.596  1.00  0.00           H  
ATOM     27  N   LEU A   3     -16.728  31.208 -18.007  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -15.746  30.195 -17.621  1.00  0.00           C  
ATOM     29  C   LEU A   3     -14.770  29.867 -18.771  1.00  0.00           C  
ATOM     30  O   LEU A   3     -14.761  28.762 -19.315  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -16.480  28.980 -17.000  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -15.819  28.345 -15.765  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -14.315  28.089 -15.920  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -16.060  29.198 -14.510  1.00  0.00           C  
ATOM     35  H   LEU A   3     -16.787  32.027 -17.416  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -15.134  30.652 -16.830  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -17.489  29.274 -16.710  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -16.603  28.205 -17.763  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -16.298  27.382 -15.597  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -14.055  27.950 -16.968  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -13.731  28.903 -15.519  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -14.053  27.167 -15.401  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -15.822  30.237 -14.709  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -17.107  29.124 -14.220  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -15.446  28.831 -13.695  1.00  0.00           H  
ATOM     46  N   GLU A   4     -13.935  30.839 -19.143  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -12.862  30.666 -20.133  1.00  0.00           C  
ATOM     48  C   GLU A   4     -11.837  29.584 -19.721  1.00  0.00           C  
ATOM     49  O   GLU A   4     -11.601  28.660 -20.493  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -12.143  32.005 -20.426  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -12.166  32.388 -21.914  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -11.148  33.493 -22.281  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -10.162  33.718 -21.536  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -11.394  34.113 -23.341  1.00  0.00           O  
ATOM     55  H   GLU A   4     -14.010  31.731 -18.669  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -13.331  30.312 -21.052  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -12.603  32.805 -19.860  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -11.110  31.905 -20.129  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -11.968  31.498 -22.519  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -13.176  32.727 -22.158  1.00  0.00           H  
ATOM     61  N   PRO A   5     -11.192  29.679 -18.541  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.196  28.707 -18.107  1.00  0.00           C  
ATOM     63  C   PRO A   5     -10.862  27.420 -17.614  1.00  0.00           C  
ATOM     64  O   PRO A   5     -11.448  27.387 -16.534  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -9.380  29.395 -17.011  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -10.300  30.479 -16.451  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -11.357  30.718 -17.529  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -9.532  28.467 -18.938  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -9.072  28.697 -16.232  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.502  29.860 -17.460  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -10.781  30.131 -15.536  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -9.738  31.394 -16.255  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -12.349  30.649 -17.081  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -11.211  31.707 -17.960  1.00  0.00           H  
ATOM     75  N   VAL A   6     -10.760  26.353 -18.410  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -11.296  25.026 -18.082  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.656  24.527 -16.772  1.00  0.00           C  
ATOM     78  O   VAL A   6      -9.463  24.733 -16.529  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -11.036  24.037 -19.243  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -11.703  22.661 -19.046  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -11.527  24.579 -20.598  1.00  0.00           C  
ATOM     82  H   VAL A   6     -10.274  26.476 -19.284  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -12.373  25.122 -17.938  1.00  0.00           H  
ATOM     84  HB  VAL A   6      -9.960  23.882 -19.314  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -11.150  21.911 -19.612  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -11.707  22.347 -18.008  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -12.734  22.676 -19.396  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -12.620  24.597 -20.632  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -11.167  25.584 -20.794  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -11.163  23.933 -21.401  1.00  0.00           H  
ATOM     91  N   TYR A   7     -11.454  23.832 -15.951  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -11.039  23.237 -14.676  1.00  0.00           C  
ATOM     93  C   TYR A   7     -11.013  21.694 -14.794  1.00  0.00           C  
ATOM     94  O   TYR A   7     -12.017  21.047 -14.505  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -11.966  23.733 -13.545  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -11.336  24.750 -12.617  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -10.186  24.402 -11.885  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -11.924  26.019 -12.452  1.00  0.00           C  
ATOM     99  CE1 TYR A   7      -9.591  25.339 -11.015  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -11.350  26.946 -11.570  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -10.169  26.620 -10.869  1.00  0.00           C  
ATOM    102  OH  TYR A   7      -9.568  27.562 -10.093  1.00  0.00           O  
ATOM    103  H   TYR A   7     -12.417  23.712 -16.223  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -10.034  23.568 -14.442  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -12.875  24.154 -13.975  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -12.274  22.902 -12.916  1.00  0.00           H  
ATOM    107  HD1 TYR A   7      -9.747  23.423 -11.985  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -12.812  26.286 -13.004  1.00  0.00           H  
ATOM    109  HE1 TYR A   7      -8.705  25.072 -10.460  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -11.785  27.926 -11.424  1.00  0.00           H  
ATOM    111  HH  TYR A   7      -8.628  27.404 -10.018  1.00  0.00           H  
ATOM    112  N   PRO A   8      -9.879  21.079 -15.197  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -9.732  19.622 -15.227  1.00  0.00           C  
ATOM    114  C   PRO A   8      -9.558  18.984 -13.837  1.00  0.00           C  
ATOM    115  O   PRO A   8      -9.551  17.760 -13.725  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -8.531  19.347 -16.140  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -7.688  20.625 -16.079  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -8.653  21.726 -15.642  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -10.620  19.170 -15.686  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -7.948  18.485 -15.808  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -8.880  19.194 -17.159  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -6.891  20.516 -15.344  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -7.265  20.853 -17.059  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -8.205  22.305 -14.831  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      -8.862  22.370 -16.494  1.00  0.00           H  
ATOM    126  N   GLY A   9      -9.429  19.809 -12.781  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -9.263  19.390 -11.392  1.00  0.00           C  
ATOM    128  C   GLY A   9      -7.809  19.515 -10.950  1.00  0.00           C  
ATOM    129  O   GLY A   9      -6.988  18.660 -11.270  1.00  0.00           O  
ATOM    130  H   GLY A   9      -9.434  20.794 -12.987  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -9.896  20.006 -10.757  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -9.569  18.356 -11.267  1.00  0.00           H  
ATOM    133  N   ASP A  10      -7.487  20.586 -10.218  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -6.127  20.874  -9.744  1.00  0.00           C  
ATOM    135  C   ASP A  10      -6.164  21.254  -8.253  1.00  0.00           C  
ATOM    136  O   ASP A  10      -6.256  22.427  -7.893  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -5.459  21.935 -10.654  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -3.952  21.713 -10.876  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -3.351  20.955 -10.080  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -3.427  22.267 -11.875  1.00  0.00           O  
ATOM    141  H   ASP A  10      -8.206  21.245  -9.957  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -5.542  19.958  -9.823  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -5.940  21.909 -11.636  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -5.620  22.934 -10.251  1.00  0.00           H  
ATOM    145  N   ASN A  11      -6.183  20.242  -7.375  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -6.228  20.410  -5.925  1.00  0.00           C  
ATOM    147  C   ASN A  11      -5.694  19.151  -5.227  1.00  0.00           C  
ATOM    148  O   ASN A  11      -6.418  18.175  -5.053  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -7.659  20.746  -5.467  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -7.707  21.128  -4.001  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -7.008  22.022  -3.548  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -8.527  20.478  -3.202  1.00  0.00           N  
ATOM    153  H   ASN A  11      -6.140  19.299  -7.738  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -5.585  21.253  -5.655  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -8.034  21.592  -6.042  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -8.311  19.890  -5.652  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -9.066  19.703  -3.533  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -8.462  20.760  -2.239  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.416  19.178  -4.830  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.756  18.097  -4.100  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.297  18.575  -2.711  1.00  0.00           C  
ATOM    162  O   ALA A  12      -3.520  19.719  -2.320  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -2.621  17.513  -4.962  1.00  0.00           C  
ATOM    164  H   ALA A  12      -3.897  20.027  -4.961  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.477  17.294  -3.925  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -2.476  18.099  -5.870  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -1.677  17.493  -4.411  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -2.884  16.494  -5.252  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.680  17.673  -1.945  1.00  0.00           N  
ATOM    170  CA  THR A  13      -2.243  17.927  -0.573  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.937  17.161  -0.270  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.731  16.065  -0.805  1.00  0.00           O  
ATOM    173  CB  THR A  13      -3.389  17.629   0.428  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -2.874  17.385   1.713  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -4.326  16.477   0.057  1.00  0.00           C  
ATOM    176  H   THR A  13      -2.490  16.753  -2.315  1.00  0.00           H  
ATOM    177  HA  THR A  13      -2.027  18.989  -0.492  1.00  0.00           H  
ATOM    178  HB  THR A  13      -4.009  18.523   0.495  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -3.576  17.072   2.287  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -4.628  15.925   0.947  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -5.215  16.878  -0.422  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -3.844  15.799  -0.644  1.00  0.00           H  
ATOM    183  N   PRO A  14      -0.024  17.735   0.547  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.225  17.081   0.931  1.00  0.00           C  
ATOM    185  C   PRO A  14       0.959  15.920   1.895  1.00  0.00           C  
ATOM    186  O   PRO A  14      -0.051  15.901   2.592  1.00  0.00           O  
ATOM    187  CB  PRO A  14       2.083  18.168   1.584  1.00  0.00           C  
ATOM    188  CG  PRO A  14       1.087  19.214   2.085  1.00  0.00           C  
ATOM    189  CD  PRO A  14      -0.169  19.012   1.237  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.724  16.696   0.040  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       2.682  17.773   2.405  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       2.733  18.617   0.832  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       0.849  19.030   3.133  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       1.479  20.221   1.955  1.00  0.00           H  
ATOM    195  HD2 PRO A  14      -1.036  19.000   1.897  1.00  0.00           H  
ATOM    196  HD3 PRO A  14      -0.263  19.824   0.517  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.859  14.928   1.908  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.740  13.662   2.653  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.457  12.866   2.334  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.249  11.782   2.859  1.00  0.00           O  
ATOM    201  CB  GLU A  15       2.019  13.934   4.152  1.00  0.00           C  
ATOM    202  CG  GLU A  15       1.779  12.721   5.074  1.00  0.00           C  
ATOM    203  CD  GLU A  15       2.585  12.736   6.378  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       2.914  13.839   6.860  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       2.864  11.610   6.857  1.00  0.00           O  
ATOM    206  H   GLU A  15       2.678  15.038   1.334  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.544  13.014   2.304  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       3.060  14.248   4.238  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       1.398  14.765   4.476  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       0.719  12.668   5.323  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.064  11.816   4.535  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.349  13.325   1.380  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.551  12.650   0.922  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.306  11.980  -0.425  1.00  0.00           C  
ATOM    215  O   GLN A  16      -1.813  10.889  -0.639  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -2.668  13.685   0.836  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.032  13.055   0.520  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.800  12.507   1.718  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -4.359  12.494   2.857  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -6.009  12.037   1.473  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.160  14.254   1.031  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -1.847  11.885   1.643  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -2.730  14.256   1.761  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -2.406  14.364   0.030  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -4.663  13.793   0.033  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -3.905  12.244  -0.192  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.346  11.946   0.533  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -6.511  11.679   2.267  1.00  0.00           H  
ATOM    229  N   MET A  17      -0.517  12.566  -1.333  1.00  0.00           N  
ATOM    230  CA  MET A  17      -0.240  11.985  -2.643  1.00  0.00           C  
ATOM    231  C   MET A  17       0.552  10.680  -2.519  1.00  0.00           C  
ATOM    232  O   MET A  17       0.186   9.662  -3.110  1.00  0.00           O  
ATOM    233  CB  MET A  17       0.511  13.020  -3.490  1.00  0.00           C  
ATOM    234  CG  MET A  17      -0.437  13.773  -4.423  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.081  12.736  -5.764  1.00  0.00           S  
ATOM    236  CE  MET A  17      -2.128  13.929  -6.638  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.048  13.435  -1.107  1.00  0.00           H  
ATOM    238  HA  MET A  17      -1.184  11.723  -3.129  1.00  0.00           H  
ATOM    239  HB2 MET A  17       1.032  13.736  -2.842  1.00  0.00           H  
ATOM    240  HB3 MET A  17       1.268  12.520  -4.083  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -1.271  14.164  -3.840  1.00  0.00           H  
ATOM    242  HG3 MET A  17       0.104  14.618  -4.851  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -1.506  14.735  -7.038  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -2.646  13.434  -7.447  1.00  0.00           H  
ATOM    245  N   ALA A  18       1.593  10.690  -1.672  1.00  0.00           N  
ATOM    246  CA  ALA A  18       2.350   9.479  -1.373  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.517   8.462  -0.582  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.785   7.260  -0.648  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.646   9.874  -0.625  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.819  11.540  -1.174  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.617   9.008  -2.315  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.623   9.504   0.399  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       4.498   9.431  -1.144  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.779  10.958  -0.605  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.475   8.922   0.128  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.445   8.066   0.882  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.508   7.447  -0.003  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.732   6.257   0.126  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.118   8.834   2.020  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -1.338   7.972   3.271  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.028   7.779   4.042  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.278   7.473   5.463  1.00  0.00           N  
ATOM    263  CZ  ARG A  19       0.611   7.535   6.448  1.00  0.00           C  
ATOM    264  NH1 ARG A  19       1.881   7.780   6.222  1.00  0.00           N  
ATOM    265  NH2 ARG A  19       0.230   7.354   7.691  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.291   9.915   0.064  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.133   7.242   1.299  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.488   9.663   2.298  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.071   9.246   1.689  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -2.061   8.481   3.905  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.749   7.000   2.989  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.558   6.981   3.588  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       0.547   8.705   3.985  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.232   7.313   5.731  1.00  0.00           H  
ATOM    275 HH11 ARG A  19       2.156   7.975   5.278  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       2.519   7.945   6.980  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -0.737   7.173   7.908  1.00  0.00           H  
ATOM    278 HH22 ARG A  19       0.900   7.441   8.428  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.125   8.202  -0.912  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.113   7.743  -1.883  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.595   6.523  -2.655  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.257   5.493  -2.718  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.437   8.920  -2.829  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -4.738   9.655  -2.549  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.954   8.943  -2.515  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -4.741  11.057  -2.369  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.161   9.621  -2.267  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -5.952  11.736  -2.119  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.166  11.013  -2.060  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.346  11.639  -1.806  1.00  0.00           O  
ATOM    291  H   TYR A  20      -1.918   9.193  -0.939  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.008   7.430  -1.345  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -2.611   9.629  -2.832  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.490   8.548  -3.851  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -5.961   7.875  -2.665  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -3.813  11.604  -2.430  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.095   9.088  -2.213  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -5.950  12.814  -1.990  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -8.310  12.319  -1.139  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.367   6.634  -3.179  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.689   5.540  -3.870  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.268   4.403  -2.918  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.416   3.226  -3.234  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.527   6.137  -4.587  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.304   5.113  -5.385  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       2.289   4.330  -4.754  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       1.006   4.907  -6.747  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       2.969   3.334  -5.473  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       1.698   3.926  -7.475  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       2.680   3.134  -6.833  1.00  0.00           C  
ATOM    311  OH  TYR A  21       3.339   2.163  -7.521  1.00  0.00           O  
ATOM    312  H   TYR A  21      -0.881   7.518  -3.082  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.369   5.120  -4.616  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.180   6.921  -5.262  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.186   6.596  -3.859  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       2.509   4.487  -3.704  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.249   5.511  -7.224  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       3.709   2.711  -4.996  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       1.470   3.783  -8.515  1.00  0.00           H  
ATOM    320  HH  TYR A  21       3.160   2.206  -8.467  1.00  0.00           H  
ATOM    321  N   SER A  22       0.267   4.741  -1.732  1.00  0.00           N  
ATOM    322  CA  SER A  22       0.670   3.739  -0.741  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.522   2.921  -0.234  1.00  0.00           C  
ATOM    324  O   SER A  22      -0.430   1.695  -0.182  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.429   4.417   0.401  1.00  0.00           C  
ATOM    326  OG  SER A  22       1.812   3.495   1.401  1.00  0.00           O  
ATOM    327  H   SER A  22       0.402   5.721  -1.517  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.345   3.038  -1.235  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.331   4.881  -0.004  1.00  0.00           H  
ATOM    330  HB3 SER A  22       0.804   5.191   0.846  1.00  0.00           H  
ATOM    331  HG  SER A  22       2.074   2.667   0.992  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.663   3.557   0.057  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.907   2.919   0.476  1.00  0.00           C  
ATOM    334  C   ALA A  23      -3.489   2.048  -0.630  1.00  0.00           C  
ATOM    335  O   ALA A  23      -4.069   1.002  -0.342  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.908   3.999   0.918  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.681   4.570  -0.046  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.686   2.287   1.339  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -4.638   3.563   1.599  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.397   4.809   1.440  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.426   4.413   0.054  1.00  0.00           H  
ATOM    342  N   LEU A  24      -3.280   2.429  -1.902  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.577   1.619  -3.065  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.738   0.342  -3.042  1.00  0.00           C  
ATOM    345  O   LEU A  24      -3.294  -0.754  -2.976  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.416   2.487  -4.333  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -3.180   1.717  -5.645  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.473   1.076  -6.132  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.618   2.622  -6.741  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.782   3.289  -2.090  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.608   1.296  -2.986  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.300   3.119  -4.439  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.580   3.160  -4.197  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -2.437   0.943  -5.475  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.706   0.228  -5.491  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -5.287   1.799  -6.107  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.352   0.712  -7.157  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -1.715   3.112  -6.380  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -2.352   2.016  -7.605  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -3.356   3.371  -7.023  1.00  0.00           H  
ATOM    361  N   ARG A  25      -1.399   0.463  -3.051  1.00  0.00           N  
ATOM    362  CA  ARG A  25      -0.542  -0.722  -3.047  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.723  -1.565  -1.784  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.557  -2.780  -1.858  1.00  0.00           O  
ATOM    365  CB  ARG A  25       0.932  -0.328  -3.270  1.00  0.00           C  
ATOM    366  CG  ARG A  25       1.453  -0.866  -4.615  1.00  0.00           C  
ATOM    367  CD  ARG A  25       1.391  -2.407  -4.752  1.00  0.00           C  
ATOM    368  NE  ARG A  25       2.725  -3.026  -4.875  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.582  -2.895  -5.884  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.329  -2.132  -6.922  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       4.723  -3.540  -5.870  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.973   1.388  -3.069  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.872  -1.353  -3.869  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.037   0.752  -3.269  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.542  -0.719  -2.462  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       0.856  -0.425  -5.415  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.477  -0.520  -4.741  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       0.898  -2.838  -3.882  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       0.788  -2.666  -5.621  1.00  0.00           H  
ATOM    380  HE  ARG A  25       2.999  -3.641  -4.126  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.470  -1.614  -6.927  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       3.959  -2.086  -7.708  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       4.956  -4.158  -5.114  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       5.370  -3.389  -6.622  1.00  0.00           H  
ATOM    385  N   ARG A  26      -1.145  -0.965  -0.670  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -1.496  -1.661   0.564  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.654  -2.623   0.351  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.496  -3.820   0.595  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -1.819  -0.644   1.659  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -1.783  -1.267   3.062  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -3.106  -1.073   3.818  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -2.922  -1.278   5.272  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -2.279  -0.478   6.109  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -1.754   0.664   5.716  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -2.122  -0.804   7.372  1.00  0.00           N  
ATOM    396  H   ARG A  26      -1.194   0.056  -0.687  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.630  -2.256   0.866  1.00  0.00           H  
ATOM    398  HB2 ARG A  26      -1.069   0.152   1.645  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -2.785  -0.183   1.475  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.565  -2.338   3.003  1.00  0.00           H  
ATOM    401  HG3 ARG A  26      -0.970  -0.796   3.606  1.00  0.00           H  
ATOM    402  HD2 ARG A  26      -3.492  -0.065   3.645  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -3.836  -1.780   3.433  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -3.309  -2.125   5.658  1.00  0.00           H  
ATOM    405 HH11 ARG A  26      -1.859   0.922   4.749  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -1.195   1.217   6.334  1.00  0.00           H  
ATOM    407 HH21 ARG A  26      -2.436  -1.698   7.719  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -1.646  -0.174   7.995  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.806  -2.128  -0.123  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.949  -3.009  -0.360  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.672  -3.974  -1.527  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.101  -5.124  -1.478  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -6.250  -2.193  -0.550  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.574  -1.747  -1.968  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.033  -2.697  -2.901  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -6.439  -0.400  -2.358  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -7.273  -2.334  -4.237  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -6.712  -0.023  -3.694  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -7.102  -0.994  -4.638  1.00  0.00           C  
ATOM    420  OH  TYR A  27      -7.307  -0.665  -5.941  1.00  0.00           O  
ATOM    421  H   TYR A  27      -3.876  -1.145  -0.381  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -5.069  -3.636   0.532  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -7.080  -2.806  -0.205  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -6.217  -1.320   0.106  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.168  -3.717  -2.585  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.120   0.333  -1.638  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -7.565  -3.068  -4.965  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -6.589   1.009  -3.994  1.00  0.00           H  
ATOM    429  HH  TYR A  27      -7.136   0.252  -6.146  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.929  -3.561  -2.561  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.598  -4.449  -3.685  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.697  -5.607  -3.237  1.00  0.00           C  
ATOM    433  O   ILE A  28      -2.955  -6.761  -3.588  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.999  -3.628  -4.852  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -4.148  -2.829  -5.512  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.244  -4.498  -5.871  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -3.807  -2.159  -6.844  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.647  -2.585  -2.593  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.525  -4.926  -4.035  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -2.273  -2.918  -4.435  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.461  -2.047  -4.816  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.804  -3.873  -6.644  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.423  -5.029  -5.390  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -2.931  -5.211  -6.322  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -4.654  -1.550  -7.160  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.918  -1.538  -6.740  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -3.650  -2.917  -7.615  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.658  -5.309  -2.443  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -0.767  -6.321  -1.892  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.528  -7.257  -0.948  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.417  -8.475  -1.084  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.417  -5.650  -1.184  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.503  -6.658  -0.832  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.871  -7.502  -1.635  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.054  -6.601   0.354  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.487  -4.339  -2.187  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.385  -6.924  -2.719  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.862  -4.906  -1.841  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       0.070  -5.147  -0.280  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.829  -5.884   1.030  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.766  -7.297   0.496  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.340  -6.713  -0.032  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.130  -7.519   0.901  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.166  -8.403   0.190  1.00  0.00           C  
ATOM    465  O   MET A  30      -4.383  -9.537   0.605  1.00  0.00           O  
ATOM    466  CB  MET A  30      -3.743  -6.610   1.985  1.00  0.00           C  
ATOM    467  CG  MET A  30      -5.164  -6.103   1.731  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.450  -7.263   2.264  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.883  -6.161   2.275  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.389  -5.700   0.040  1.00  0.00           H  
ATOM    471  HA  MET A  30      -2.436  -8.195   1.402  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -3.791  -7.165   2.907  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -3.086  -5.767   2.160  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -5.292  -5.180   2.290  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -5.293  -5.877   0.684  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -8.372  -6.167   1.296  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -8.585  -6.511   3.032  1.00  0.00           H  
ATOM    478  N   LEU A  31      -4.762  -7.927  -0.908  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -5.678  -8.704  -1.731  1.00  0.00           C  
ATOM    480  C   LEU A  31      -4.978  -9.817  -2.524  1.00  0.00           C  
ATOM    481  O   LEU A  31      -5.574 -10.854  -2.788  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.409  -7.742  -2.679  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.615  -7.016  -2.050  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -8.295  -6.173  -3.132  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -8.656  -7.980  -1.463  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.619  -6.959  -1.184  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -6.390  -9.210  -1.083  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.705  -7.012  -3.068  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -6.750  -8.296  -3.547  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.279  -6.358  -1.258  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -7.557  -5.578  -3.657  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.794  -6.828  -3.859  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -9.039  -5.522  -2.676  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -8.833  -8.803  -2.148  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -8.296  -8.370  -0.509  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.591  -7.454  -1.276  1.00  0.00           H  
ATOM    497  N   THR A  32      -3.696  -9.614  -2.852  1.00  0.00           N  
ATOM    498  CA  THR A  32      -2.864 -10.574  -3.596  1.00  0.00           C  
ATOM    499  C   THR A  32      -1.861 -11.284  -2.671  1.00  0.00           C  
ATOM    500  O   THR A  32      -0.868 -11.842  -3.129  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.229  -9.905  -4.835  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.188  -9.095  -5.482  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -1.748 -10.904  -5.895  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.297  -8.723  -2.599  1.00  0.00           H  
ATOM    505  HA  THR A  32      -3.518 -11.357  -3.978  1.00  0.00           H  
ATOM    506  HB  THR A  32      -1.401  -9.269  -4.525  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -3.412  -8.379  -4.873  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -0.846 -11.412  -5.559  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -2.525 -11.639  -6.093  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -1.515 -10.372  -6.818  1.00  0.00           H  
ATOM    511  N   ARG A  33      -2.127 -11.303  -1.354  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -1.362 -12.076  -0.366  1.00  0.00           C  
ATOM    513  C   ARG A  33      -1.360 -13.582  -0.662  1.00  0.00           C  
ATOM    514  O   ARG A  33      -0.275 -14.163  -0.722  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.874 -11.821   1.068  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -0.838 -11.153   1.964  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -1.336 -11.176   3.416  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -0.275 -10.788   4.351  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -0.416 -10.516   5.643  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -1.583 -10.562   6.248  1.00  0.00           N  
ATOM    521  NH2 ARG A  33       0.636 -10.193   6.353  1.00  0.00           N  
ATOM    522  H   ARG A  33      -2.939 -10.784  -1.043  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -0.319 -11.745  -0.431  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -2.773 -11.214   1.049  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -2.145 -12.771   1.527  1.00  0.00           H  
ATOM    526  HG2 ARG A  33       0.100 -11.706   1.897  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -0.676 -10.120   1.644  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -2.190 -10.501   3.505  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -1.663 -12.193   3.658  1.00  0.00           H  
ATOM    530  HE  ARG A  33       0.664 -10.791   3.985  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -2.385 -10.845   5.717  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -1.675 -10.371   7.225  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       1.534 -10.175   5.906  1.00  0.00           H  
ATOM    534 HH22 ARG A  33       0.538 -10.021   7.335  1.00  0.00           H  
ATOM    535  N   PRO A  34      -2.530 -14.246  -0.796  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -2.593 -15.685  -1.013  1.00  0.00           C  
ATOM    537  C   PRO A  34      -2.235 -16.035  -2.465  1.00  0.00           C  
ATOM    538  O   PRO A  34      -3.121 -16.173  -3.316  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -4.015 -16.107  -0.613  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -4.865 -14.845  -0.777  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -3.880 -13.684  -0.721  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -1.885 -16.190  -0.353  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -4.392 -16.923  -1.220  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -4.013 -16.404   0.436  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -5.364 -14.851  -1.745  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -5.601 -14.768   0.025  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -4.066 -13.019  -1.565  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -4.019 -13.136   0.213  1.00  0.00           H  
ATOM    549  N   ARG A  35      -0.927 -16.153  -2.749  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -0.373 -16.475  -4.078  1.00  0.00           C  
ATOM    551  C   ARG A  35       1.147 -16.688  -4.008  1.00  0.00           C  
ATOM    552  O   ARG A  35       1.928 -15.777  -4.257  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -0.777 -15.374  -5.094  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -1.772 -15.904  -6.140  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -1.105 -16.085  -7.507  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -1.164 -14.837  -8.285  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -0.694 -14.640  -9.510  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -0.025 -15.570 -10.147  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -0.897 -13.492 -10.112  1.00  0.00           N  
ATOM    560  H   ARG A  35      -0.290 -15.934  -1.991  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -0.799 -17.423  -4.384  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -1.235 -14.534  -4.566  1.00  0.00           H  
ATOM    563  HB3 ARG A  35       0.100 -14.956  -5.597  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -2.191 -16.857  -5.823  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -2.602 -15.204  -6.226  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -0.070 -16.402  -7.372  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -1.638 -16.868  -8.049  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -1.648 -14.069  -7.847  1.00  0.00           H  
ATOM    569 HH11 ARG A  35       0.085 -16.463  -9.697  1.00  0.00           H  
ATOM    570 HH12 ARG A  35       0.320 -15.425 -11.077  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -1.417 -12.761  -9.656  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -0.542 -13.340 -11.040  1.00  0.00           H  
ATOM    573  N   TYR A  36       1.558 -17.911  -3.658  1.00  0.00           N  
ATOM    574  CA  TYR A  36       2.963 -18.293  -3.491  1.00  0.00           C  
ATOM    575  C   TYR A  36       3.214 -19.707  -4.034  1.00  0.00           C  
ATOM    576  O   TYR A  36       2.622 -20.671  -3.581  1.00  0.00           O  
ATOM    577  CB  TYR A  36       3.354 -18.174  -2.001  1.00  0.00           C  
ATOM    578  CG  TYR A  36       4.545 -17.279  -1.739  1.00  0.00           C  
ATOM    579  CD1 TYR A  36       4.479 -15.909  -2.065  1.00  0.00           C  
ATOM    580  CD2 TYR A  36       5.710 -17.793  -1.129  1.00  0.00           C  
ATOM    581  CE1 TYR A  36       5.561 -15.055  -1.795  1.00  0.00           C  
ATOM    582  CE2 TYR A  36       6.794 -16.939  -0.845  1.00  0.00           C  
ATOM    583  CZ  TYR A  36       6.714 -15.572  -1.172  1.00  0.00           C  
ATOM    584  OH  TYR A  36       7.744 -14.743  -0.849  1.00  0.00           O  
ATOM    585  H   TYR A  36       0.862 -18.607  -3.441  1.00  0.00           H  
ATOM    586  HA  TYR A  36       3.587 -17.603  -4.064  1.00  0.00           H  
ATOM    587  HB2 TYR A  36       2.511 -17.776  -1.433  1.00  0.00           H  
ATOM    588  HB3 TYR A  36       3.550 -19.170  -1.600  1.00  0.00           H  
ATOM    589  HD1 TYR A  36       3.586 -15.508  -2.523  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       5.763 -18.837  -0.865  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       5.490 -14.013  -2.059  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       7.689 -17.308  -0.369  1.00  0.00           H  
ATOM    593  HH  TYR A  36       7.533 -13.824  -1.016  1.00  0.00           H  
HETATM  594  N   NH2 A  37       4.087 -19.872  -5.013  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       4.547 -19.095  -5.467  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       4.187 -20.818  -5.326  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -14.336  33.692  15.304  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.331  34.462  14.536  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.964  33.610  13.438  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.171  33.408  13.518  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.773  35.795  13.992  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.631  32.722  15.372  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.445  33.722  14.826  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.225  34.072  16.233  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.155  34.710  15.207  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.107  35.955  12.964  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.142  36.620  14.600  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.683  35.796  14.008  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.202  33.086  12.454  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.769  32.191  11.457  1.00  0.00           C  
ATOM     15  C   PRO A   2     -16.149  30.848  12.093  1.00  0.00           C  
ATOM     16  O   PRO A   2     -15.614  30.463  13.144  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.696  32.037  10.374  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -13.374  32.411  11.045  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -13.753  33.161  12.321  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.662  32.631  11.022  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.659  31.022   9.973  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -14.902  32.746   9.571  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -12.814  31.508  11.302  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -12.779  33.052  10.394  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -13.274  32.657  13.164  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -13.419  34.193  12.255  1.00  0.00           H  
ATOM     27  N   LEU A   3     -17.052  30.123  11.427  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -17.496  28.790  11.806  1.00  0.00           C  
ATOM     29  C   LEU A   3     -16.954  27.774  10.805  1.00  0.00           C  
ATOM     30  O   LEU A   3     -16.935  28.057   9.612  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -19.041  28.727  11.851  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -19.650  28.922  13.250  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -19.305  27.764  14.200  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -19.257  30.269  13.857  1.00  0.00           C  
ATOM     35  H   LEU A   3     -17.378  30.461  10.530  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -17.083  28.545  12.781  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -19.453  29.464  11.167  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -19.369  27.750  11.489  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -20.736  28.936  13.131  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -20.069  26.991  14.118  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -18.345  27.319  13.958  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -19.272  28.118  15.229  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -19.863  30.469  14.740  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -18.206  30.268  14.143  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -19.425  31.073  13.130  1.00  0.00           H  
ATOM     46  N   GLU A   4     -16.582  26.598  11.317  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -15.956  25.504  10.576  1.00  0.00           C  
ATOM     48  C   GLU A   4     -14.602  25.888   9.916  1.00  0.00           C  
ATOM     49  O   GLU A   4     -14.212  27.064   9.915  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -17.006  24.851   9.640  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -16.851  25.167   8.141  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -18.131  24.867   7.355  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -18.326  23.665   7.031  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -18.907  25.816   7.105  1.00  0.00           O  
ATOM     55  H   GLU A   4     -16.663  26.491  12.316  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -15.710  24.750  11.323  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -16.964  23.771   9.767  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -18.006  25.156   9.960  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -16.560  26.201   7.992  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -16.055  24.541   7.748  1.00  0.00           H  
ATOM     61  N   PRO A   5     -13.822  24.925   9.395  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -12.643  25.239   8.597  1.00  0.00           C  
ATOM     63  C   PRO A   5     -13.026  25.713   7.180  1.00  0.00           C  
ATOM     64  O   PRO A   5     -13.983  25.234   6.582  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -11.812  23.960   8.570  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -12.787  22.827   8.900  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -14.007  23.494   9.535  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -12.070  26.030   9.083  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -11.340  23.802   7.599  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -11.049  24.018   9.349  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -13.087  22.316   7.985  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -12.333  22.124   9.598  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -14.902  23.163   9.009  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -14.072  23.219  10.592  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.189  26.563   6.587  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.354  27.071   5.202  1.00  0.00           C  
ATOM     77  C   VAL A   6     -11.733  26.093   4.178  1.00  0.00           C  
ATOM     78  O   VAL A   6     -11.436  26.440   3.038  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -11.803  28.507   5.092  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -12.070  29.155   3.715  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.440  29.423   6.157  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.392  26.885   7.110  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.419  27.109   4.982  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -10.728  28.483   5.267  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -12.880  28.638   3.198  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -12.340  30.204   3.805  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -11.165  29.085   3.112  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -12.024  30.429   6.075  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -13.522  29.465   6.013  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.226  29.059   7.162  1.00  0.00           H  
ATOM     91  N   TYR A   7     -11.523  24.842   4.593  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -10.909  23.775   3.807  1.00  0.00           C  
ATOM     93  C   TYR A   7     -11.883  22.611   3.616  1.00  0.00           C  
ATOM     94  O   TYR A   7     -12.727  22.367   4.478  1.00  0.00           O  
ATOM     95  CB  TYR A   7      -9.618  23.322   4.505  1.00  0.00           C  
ATOM     96  CG  TYR A   7      -8.497  24.338   4.405  1.00  0.00           C  
ATOM     97  CD1 TYR A   7      -7.837  24.530   3.174  1.00  0.00           C  
ATOM     98  CD2 TYR A   7      -8.129  25.108   5.527  1.00  0.00           C  
ATOM     99  CE1 TYR A   7      -6.812  25.489   3.059  1.00  0.00           C  
ATOM    100  CE2 TYR A   7      -7.100  26.061   5.422  1.00  0.00           C  
ATOM    101  CZ  TYR A   7      -6.440  26.252   4.189  1.00  0.00           C  
ATOM    102  OH  TYR A   7      -5.462  27.194   4.084  1.00  0.00           O  
ATOM    103  H   TYR A   7     -11.903  24.592   5.496  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -10.653  24.176   2.827  1.00  0.00           H  
ATOM    105  HB2 TYR A   7      -9.835  23.115   5.552  1.00  0.00           H  
ATOM    106  HB3 TYR A   7      -9.272  22.400   4.055  1.00  0.00           H  
ATOM    107  HD1 TYR A   7      -8.124  23.949   2.310  1.00  0.00           H  
ATOM    108  HD2 TYR A   7      -8.633  24.964   6.473  1.00  0.00           H  
ATOM    109  HE1 TYR A   7      -6.312  25.630   2.112  1.00  0.00           H  
ATOM    110  HE2 TYR A   7      -6.812  26.650   6.276  1.00  0.00           H  
ATOM    111  HH  TYR A   7      -5.281  27.389   3.162  1.00  0.00           H  
ATOM    112  N   PRO A   8     -11.722  21.817   2.537  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -12.498  20.596   2.327  1.00  0.00           C  
ATOM    114  C   PRO A   8     -12.100  19.450   3.282  1.00  0.00           C  
ATOM    115  O   PRO A   8     -12.714  18.393   3.242  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -12.278  20.227   0.855  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -10.958  20.889   0.457  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -10.718  21.985   1.494  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -13.557  20.805   2.482  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -12.231  19.145   0.707  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -13.086  20.643   0.257  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -10.145  20.161   0.492  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -11.034  21.324  -0.541  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -9.717  21.866   1.911  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -10.816  22.965   1.031  1.00  0.00           H  
ATOM    126  N   GLY A   9     -11.076  19.657   4.117  1.00  0.00           N  
ATOM    127  CA  GLY A   9     -10.547  18.677   5.061  1.00  0.00           C  
ATOM    128  C   GLY A   9      -9.558  17.740   4.374  1.00  0.00           C  
ATOM    129  O   GLY A   9      -8.378  17.731   4.717  1.00  0.00           O  
ATOM    130  H   GLY A   9     -10.608  20.545   4.055  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -10.034  19.190   5.874  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -11.363  18.086   5.479  1.00  0.00           H  
ATOM    133  N   ASP A  10     -10.046  17.011   3.371  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -9.300  16.050   2.569  1.00  0.00           C  
ATOM    135  C   ASP A  10      -9.958  15.892   1.192  1.00  0.00           C  
ATOM    136  O   ASP A  10     -11.148  15.591   1.105  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -9.207  14.703   3.314  1.00  0.00           C  
ATOM    138  CG  ASP A  10     -10.560  14.048   3.629  1.00  0.00           C  
ATOM    139  OD1 ASP A  10     -11.216  14.510   4.594  1.00  0.00           O  
ATOM    140  OD2 ASP A  10     -10.888  13.061   2.934  1.00  0.00           O  
ATOM    141  H   ASP A  10     -11.044  17.098   3.184  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -8.285  16.425   2.433  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -8.606  14.022   2.710  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -8.673  14.858   4.253  1.00  0.00           H  
ATOM    145  N   ASN A  11      -9.202  16.158   0.113  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -9.637  15.945  -1.272  1.00  0.00           C  
ATOM    147  C   ASN A  11      -8.476  16.160  -2.265  1.00  0.00           C  
ATOM    148  O   ASN A  11      -8.449  17.178  -2.962  1.00  0.00           O  
ATOM    149  CB  ASN A  11     -10.838  16.868  -1.614  1.00  0.00           C  
ATOM    150  CG  ASN A  11     -11.703  16.325  -2.744  1.00  0.00           C  
ATOM    151  OD1 ASN A  11     -11.690  15.148  -3.089  1.00  0.00           O  
ATOM    152  ND2 ASN A  11     -12.525  17.170  -3.317  1.00  0.00           N  
ATOM    153  H   ASN A  11      -8.245  16.438   0.269  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -9.966  14.906  -1.352  1.00  0.00           H  
ATOM    155  HB2 ASN A  11     -11.494  17.004  -0.761  1.00  0.00           H  
ATOM    156  HB3 ASN A  11     -10.481  17.863  -1.876  1.00  0.00           H  
ATOM    157 HD21 ASN A  11     -12.527  18.146  -3.060  1.00  0.00           H  
ATOM    158 HD22 ASN A  11     -13.091  16.801  -4.060  1.00  0.00           H  
ATOM    159  N   ALA A  12      -7.522  15.227  -2.324  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -6.316  15.291  -3.169  1.00  0.00           C  
ATOM    161  C   ALA A  12      -5.327  16.369  -2.684  1.00  0.00           C  
ATOM    162  O   ALA A  12      -5.579  17.568  -2.799  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -6.691  15.457  -4.651  1.00  0.00           C  
ATOM    164  H   ALA A  12      -7.623  14.420  -1.719  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -5.817  14.323  -3.082  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -6.010  14.892  -5.279  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -7.713  15.120  -4.831  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -6.632  16.511  -4.932  1.00  0.00           H  
ATOM    169  N   THR A  13      -4.200  15.962  -2.091  1.00  0.00           N  
ATOM    170  CA  THR A  13      -3.245  16.896  -1.475  1.00  0.00           C  
ATOM    171  C   THR A  13      -1.810  16.410  -1.694  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.614  15.202  -1.910  1.00  0.00           O  
ATOM    173  CB  THR A  13      -3.547  17.128   0.030  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -2.743  16.311   0.837  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -5.002  16.917   0.472  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.956  14.980  -2.067  1.00  0.00           H  
ATOM    177  HA  THR A  13      -3.342  17.862  -1.983  1.00  0.00           H  
ATOM    178  HB  THR A  13      -3.291  18.161   0.267  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -3.152  16.276   1.712  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -5.099  17.116   1.539  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -5.650  17.608  -0.071  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -5.323  15.892   0.278  1.00  0.00           H  
ATOM    183  N   PRO A  14      -0.787  17.281  -1.574  1.00  0.00           N  
ATOM    184  CA  PRO A  14       0.612  16.887  -1.737  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.115  15.972  -0.611  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.171  15.349  -0.755  1.00  0.00           O  
ATOM    187  CB  PRO A  14       1.404  18.196  -1.822  1.00  0.00           C  
ATOM    188  CG  PRO A  14       0.518  19.256  -1.167  1.00  0.00           C  
ATOM    189  CD  PRO A  14      -0.889  18.662  -1.139  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.735  16.344  -2.676  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       2.371  18.123  -1.318  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       1.555  18.453  -2.872  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       0.856  19.443  -0.147  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       0.531  20.180  -1.746  1.00  0.00           H  
ATOM    195  HD2 PRO A  14      -1.262  18.709  -0.116  1.00  0.00           H  
ATOM    196  HD3 PRO A  14      -1.549  19.223  -1.798  1.00  0.00           H  
ATOM    197  N   GLU A  15       0.348  15.816   0.479  1.00  0.00           N  
ATOM    198  CA  GLU A  15       0.662  14.921   1.599  1.00  0.00           C  
ATOM    199  C   GLU A  15      -0.312  13.734   1.707  1.00  0.00           C  
ATOM    200  O   GLU A  15      -0.004  12.740   2.355  1.00  0.00           O  
ATOM    201  CB  GLU A  15       0.722  15.741   2.908  1.00  0.00           C  
ATOM    202  CG  GLU A  15       1.995  15.439   3.721  1.00  0.00           C  
ATOM    203  CD  GLU A  15       1.775  15.574   5.238  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       1.264  16.634   5.668  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       2.104  14.610   5.958  1.00  0.00           O  
ATOM    206  H   GLU A  15      -0.509  16.361   0.532  1.00  0.00           H  
ATOM    207  HA  GLU A  15       1.635  14.475   1.411  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       0.704  16.815   2.685  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -0.164  15.524   3.505  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.333  14.424   3.501  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.784  16.124   3.396  1.00  0.00           H  
ATOM    212  N   GLN A  16      -1.450  13.790   1.011  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.474  12.751   0.968  1.00  0.00           C  
ATOM    214  C   GLN A  16      -2.329  11.857  -0.273  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.732  10.695  -0.245  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.855  13.416   1.034  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -5.036  12.453   1.170  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.868  11.504   2.352  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -4.742  11.909   3.495  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -4.825  10.211   2.106  1.00  0.00           N  
ATOM    221  H   GLN A  16      -1.645  14.668   0.531  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.355  12.119   1.852  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.878  14.090   1.894  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -4.002  14.007   0.130  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.947  13.027   1.320  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -5.147  11.884   0.246  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -4.843   9.856   1.164  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -4.758   9.630   2.928  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.703  12.351  -1.347  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.415  11.602  -2.567  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.341  10.557  -2.344  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.493   9.415  -2.791  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.961  12.582  -3.659  1.00  0.00           C  
ATOM    234  CG  MET A  17      -2.120  13.005  -4.567  1.00  0.00           C  
ATOM    235  SD  MET A  17      -2.029  12.349  -6.255  1.00  0.00           S  
ATOM    236  CE  MET A  17      -0.574  13.256  -6.849  1.00  0.00           C  
ATOM    237  H   MET A  17      -1.349  13.295  -1.321  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.320  11.090  -2.895  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.489  13.462  -3.220  1.00  0.00           H  
ATOM    240  HB3 MET A  17      -0.194  12.108  -4.255  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -3.067  12.692  -4.129  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -2.139  14.093  -4.625  1.00  0.00           H  
ATOM    243  HE1 MET A  17       0.308  12.618  -6.798  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -0.740  13.565  -7.881  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.723  10.908  -1.607  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.748   9.939  -1.248  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.150   8.831  -0.387  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.511   7.667  -0.537  1.00  0.00           O  
ATOM    249  CB  ALA A  18       2.916  10.657  -0.563  1.00  0.00           C  
ATOM    250  H   ALA A  18       0.799  11.847  -1.244  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.106   9.479  -2.164  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       2.642  10.946   0.453  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.774  10.003  -0.534  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.187  11.547  -1.130  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.156   9.156   0.445  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.574   8.176   1.244  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.534   7.339   0.396  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.640   6.139   0.633  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.275   8.874   2.426  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.759   8.320   3.764  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -1.246   6.893   4.042  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.383   6.864   4.982  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -2.316   6.916   6.309  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -1.159   6.947   6.931  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.409   6.943   7.036  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.147  10.121   0.413  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.161   7.474   1.627  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.069   9.944   2.403  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.351   8.740   2.362  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.331   8.335   3.749  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.081   8.987   4.568  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.539   6.403   3.112  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.417   6.306   4.450  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -3.306   6.838   4.573  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -0.334   6.967   6.363  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -1.115   7.016   7.929  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.313   6.960   6.592  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -3.359   7.038   8.039  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.182   7.928  -0.601  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.103   7.275  -1.532  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.405   6.198  -2.355  1.00  0.00           C  
ATOM    282  O   TYR A  20      -2.793   5.033  -2.318  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.711   8.343  -2.449  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -4.596   7.791  -3.546  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.955   7.521  -3.289  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -4.051   7.528  -4.819  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -6.766   6.969  -4.300  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -4.857   6.978  -5.830  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -6.213   6.687  -5.571  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -6.979   6.140  -6.552  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.029   8.926  -0.717  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.906   6.803  -0.965  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -4.276   9.041  -1.840  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -2.914   8.910  -2.919  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.365   7.709  -2.308  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -3.009   7.737  -5.020  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -7.800   6.742  -4.092  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -4.447   6.759  -6.803  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -7.789   5.755  -6.211  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.357   6.577  -3.090  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.603   5.659  -3.951  1.00  0.00           C  
ATOM    302  C   TYR A  21       0.015   4.490  -3.159  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.098   3.325  -3.548  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.478   6.459  -4.678  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.397   5.612  -5.532  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       0.900   4.970  -6.684  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       2.740   5.436  -5.150  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       1.743   4.140  -7.451  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       3.589   4.609  -5.914  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       3.087   3.955  -7.060  1.00  0.00           C  
ATOM    311  OH  TYR A  21       3.900   3.120  -7.762  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.106   7.560  -3.054  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.283   5.231  -4.690  1.00  0.00           H  
ATOM    314  HB2 TYR A  21      -0.001   7.205  -5.313  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.073   6.998  -3.937  1.00  0.00           H  
ATOM    316  HD1 TYR A  21      -0.133   5.102  -6.973  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       3.123   5.918  -4.261  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       1.353   3.656  -8.334  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       4.615   4.464  -5.621  1.00  0.00           H  
ATOM    320  HH  TYR A  21       3.395   2.545  -8.338  1.00  0.00           H  
ATOM    321  N   SER A  22       0.629   4.787  -2.007  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.187   3.769  -1.116  1.00  0.00           C  
ATOM    323  C   SER A  22       0.097   2.866  -0.532  1.00  0.00           C  
ATOM    324  O   SER A  22       0.304   1.659  -0.419  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.968   4.425   0.023  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.059   5.177  -0.468  1.00  0.00           O  
ATOM    327  H   SER A  22       0.688   5.761  -1.730  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.866   3.140  -1.692  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.299   5.087   0.583  1.00  0.00           H  
ATOM    330  HB3 SER A  22       2.344   3.657   0.690  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.655   4.623  -0.975  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.074   3.440  -0.200  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.242   2.677   0.209  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.722   1.759  -0.912  1.00  0.00           C  
ATOM    335  O   ALA A  23      -2.984   0.609  -0.626  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.371   3.586   0.699  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.191   4.441  -0.299  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -1.948   2.036   1.042  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -4.218   2.973   1.009  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.031   4.174   1.551  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -3.699   4.257  -0.098  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.771   2.216  -2.176  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.111   1.372  -3.323  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.192   0.152  -3.388  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.676  -0.968  -3.559  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.094   2.259  -4.596  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.818   1.531  -5.921  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.050   0.751  -6.382  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.377   2.504  -7.015  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.509   3.179  -2.372  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.123   0.989  -3.178  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.048   2.781  -4.669  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.329   3.019  -4.484  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.987   0.844  -5.772  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.845   0.291  -7.347  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -4.285  -0.031  -5.657  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.902   1.420  -6.486  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -1.331   2.768  -6.849  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -2.455   2.032  -7.995  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -2.992   3.398  -6.994  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.877   0.334  -3.199  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.081  -0.779  -3.190  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.205  -1.769  -2.067  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.298  -2.973  -2.317  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.510  -0.236  -3.083  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.523  -1.287  -3.545  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.554  -1.393  -5.079  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.931  -1.270  -5.586  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.847  -2.230  -5.648  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       4.574  -3.468  -5.302  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       6.063  -1.954  -6.057  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.561   1.299  -3.086  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.044  -1.315  -4.132  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.621   0.665  -3.688  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.723   0.037  -2.049  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.507  -0.999  -3.173  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.284  -2.262  -3.120  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       2.106  -2.339  -5.393  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       1.953  -0.596  -5.517  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.214  -0.347  -5.871  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       3.645  -3.674  -4.984  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       5.269  -4.188  -5.338  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       6.334  -1.005  -6.240  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       6.736  -2.690  -6.155  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.308  -1.274  -0.827  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.591  -2.085   0.359  1.00  0.00           C  
ATOM    387  C   ARG A  26      -1.943  -2.789   0.245  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.060  -3.955   0.614  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.563  -1.205   1.613  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.306  -2.007   2.899  1.00  0.00           C  
ATOM    391  CD  ARG A  26       1.094  -1.722   3.466  1.00  0.00           C  
ATOM    392  NE  ARG A  26       1.133  -1.877   4.929  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       1.962  -1.258   5.762  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       2.936  -0.496   5.320  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       1.824  -1.390   7.061  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.211  -0.260  -0.735  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.175  -2.864   0.440  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.194  -0.428   1.491  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.523  -0.692   1.707  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.062  -1.723   3.634  1.00  0.00           H  
ATOM    401  HG3 ARG A  26      -0.404  -3.081   2.717  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       1.819  -2.390   2.996  1.00  0.00           H  
ATOM    403  HD3 ARG A  26       1.359  -0.692   3.228  1.00  0.00           H  
ATOM    404  HE  ARG A  26       0.408  -2.441   5.343  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       3.060  -0.425   4.327  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       3.565  -0.013   5.939  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       1.103  -1.971   7.448  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       2.428  -0.884   7.681  1.00  0.00           H  
ATOM    409  N   TYR A  27      -2.936  -2.074  -0.296  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.278  -2.549  -0.563  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.220  -3.699  -1.560  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.640  -4.781  -1.200  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.173  -1.407  -1.055  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.640  -1.735  -1.256  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.308  -2.607  -0.373  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.353  -1.122  -2.308  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.674  -2.885  -0.548  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.725  -1.391  -2.482  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.388  -2.275  -1.606  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.699  -2.581  -1.803  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.753  -1.107  -0.558  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.671  -2.941   0.377  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.134  -0.599  -0.325  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.768  -1.033  -1.994  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -6.788  -3.079   0.443  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.850  -0.449  -2.986  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.166  -3.566   0.126  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.277  -0.942  -3.293  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -10.975  -3.302  -1.229  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.664  -3.499  -2.768  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.518  -4.569  -3.770  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.813  -5.796  -3.180  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.231  -6.926  -3.439  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.803  -4.074  -5.041  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.699  -3.098  -5.828  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.429  -5.267  -5.951  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.883  -2.296  -6.852  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.327  -2.572  -3.002  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.511  -4.895  -4.067  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.889  -3.556  -4.744  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.184  -2.392  -5.151  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -3.192  -6.043  -5.891  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -2.350  -4.983  -6.995  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.467  -5.680  -5.636  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -2.350  -1.492  -6.342  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.152  -2.907  -7.368  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -3.560  -1.880  -7.599  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.789  -5.598  -2.340  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.202  -6.684  -1.566  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.267  -7.396  -0.714  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.581  -8.554  -0.949  1.00  0.00           O  
ATOM    452  CB  ASN A  29      -0.035  -6.153  -0.713  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.275  -6.820  -1.098  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.550  -7.950  -0.750  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.111  -6.113  -1.831  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.486  -4.647  -2.181  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.822  -7.432  -2.270  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.060  -5.076  -0.820  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.209  -6.362   0.343  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.867  -5.190  -2.128  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.978  -6.568  -2.050  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.872  -6.680   0.240  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.905  -7.210   1.126  1.00  0.00           C  
ATOM    464  C   MET A  30      -5.198  -7.668   0.432  1.00  0.00           C  
ATOM    465  O   MET A  30      -6.014  -8.360   1.034  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.203  -6.222   2.255  1.00  0.00           C  
ATOM    467  CG  MET A  30      -3.123  -6.265   3.345  1.00  0.00           C  
ATOM    468  SD  MET A  30      -3.761  -6.377   5.040  1.00  0.00           S  
ATOM    469  CE  MET A  30      -4.361  -4.690   5.278  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.629  -5.695   0.332  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.479  -8.102   1.570  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.291  -5.209   1.853  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.157  -6.490   2.705  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -2.487  -7.136   3.186  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -2.490  -5.383   3.259  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -5.450  -4.686   5.358  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -3.931  -4.292   6.196  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.395  -7.320  -0.841  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.478  -7.799  -1.675  1.00  0.00           C  
ATOM    480  C   LEU A  31      -6.230  -9.234  -2.158  1.00  0.00           C  
ATOM    481  O   LEU A  31      -7.195  -9.959  -2.398  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.631  -6.817  -2.844  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.441  -5.563  -2.477  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.201  -4.440  -3.500  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -8.935  -5.889  -2.443  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.769  -6.640  -1.253  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.387  -7.825  -1.084  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.646  -6.515  -3.184  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.109  -7.312  -3.681  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.150  -5.203  -1.492  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -6.336  -3.853  -3.206  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -7.039  -4.848  -4.495  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.054  -3.762  -3.534  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.126  -6.728  -1.783  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.488  -5.031  -2.069  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.282  -6.131  -3.446  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.963  -9.657  -2.271  1.00  0.00           N  
ATOM    498  CA  THR A  32      -4.574 -10.965  -2.828  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.326 -11.526  -2.131  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.246 -11.585  -2.722  1.00  0.00           O  
ATOM    501  CB  THR A  32      -4.393 -10.896  -4.362  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.354 -10.017  -4.727  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -5.658 -10.445  -5.102  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.228  -9.001  -2.011  1.00  0.00           H  
ATOM    505  HA  THR A  32      -5.380 -11.675  -2.639  1.00  0.00           H  
ATOM    506  HB  THR A  32      -4.133 -11.893  -4.715  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -2.574 -10.320  -4.243  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -5.833  -9.377  -4.935  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -5.532 -10.619  -6.169  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -6.515 -11.013  -4.742  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.492 -11.926  -0.860  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -2.463 -12.511   0.028  1.00  0.00           C  
ATOM    513  C   ARG A  33      -3.039 -12.943   1.392  1.00  0.00           C  
ATOM    514  O   ARG A  33      -2.931 -14.125   1.727  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.301 -11.510   0.235  1.00  0.00           C  
ATOM    516  CG  ARG A  33       0.048 -11.938  -0.346  1.00  0.00           C  
ATOM    517  CD  ARG A  33       1.013 -12.346   0.772  1.00  0.00           C  
ATOM    518  NE  ARG A  33       2.367 -12.589   0.238  1.00  0.00           N  
ATOM    519  CZ  ARG A  33       2.779 -13.634  -0.451  1.00  0.00           C  
ATOM    520  NH1 ARG A  33       1.984 -14.661  -0.665  1.00  0.00           N  
ATOM    521  NH2 ARG A  33       4.000 -13.659  -0.938  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.416 -11.795  -0.476  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.087 -13.417  -0.447  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.556 -10.563  -0.228  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -1.177 -11.300   1.297  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -0.080 -12.755  -1.059  1.00  0.00           H  
ATOM    527  HG3 ARG A  33       0.476 -11.084  -0.878  1.00  0.00           H  
ATOM    528  HD2 ARG A  33       1.069 -11.541   1.506  1.00  0.00           H  
ATOM    529  HD3 ARG A  33       0.637 -13.241   1.282  1.00  0.00           H  
ATOM    530  HE  ARG A  33       3.033 -11.840   0.341  1.00  0.00           H  
ATOM    531 HH11 ARG A  33       1.052 -14.606  -0.296  1.00  0.00           H  
ATOM    532 HH12 ARG A  33       2.293 -15.485  -1.146  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       4.615 -12.850  -0.828  1.00  0.00           H  
ATOM    534 HH22 ARG A  33       4.302 -14.414  -1.519  1.00  0.00           H  
ATOM    535  N   PRO A  34      -3.619 -12.034   2.203  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -4.175 -12.351   3.507  1.00  0.00           C  
ATOM    537  C   PRO A  34      -5.514 -13.059   3.324  1.00  0.00           C  
ATOM    538  O   PRO A  34      -6.441 -12.479   2.763  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -4.346 -11.030   4.254  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -4.481  -9.998   3.152  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -3.896 -10.634   1.891  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -3.485 -12.987   4.063  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -5.231 -11.033   4.892  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -3.455 -10.818   4.842  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -5.537  -9.768   2.999  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -3.937  -9.093   3.423  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -4.625 -10.564   1.080  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -2.982 -10.120   1.611  1.00  0.00           H  
ATOM    549  N   ARG A  35      -5.572 -14.312   3.806  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -6.698 -15.267   3.777  1.00  0.00           C  
ATOM    551  C   ARG A  35      -6.272 -16.691   4.098  1.00  0.00           C  
ATOM    552  O   ARG A  35      -7.055 -17.398   4.717  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -7.446 -15.242   2.424  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -8.717 -14.378   2.512  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -9.108 -13.815   1.140  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -9.624 -12.436   1.246  1.00  0.00           N  
ATOM    557  CZ  ARG A  35     -10.199 -11.729   0.278  1.00  0.00           C  
ATOM    558  NH1 ARG A  35     -10.424 -12.244  -0.907  1.00  0.00           N  
ATOM    559  NH2 ARG A  35     -10.571 -10.494   0.491  1.00  0.00           N  
ATOM    560  H   ARG A  35      -4.721 -14.608   4.256  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -7.404 -14.992   4.562  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -6.770 -14.873   1.651  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -7.743 -16.251   2.136  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -9.533 -14.983   2.915  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -8.561 -13.553   3.208  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -8.230 -13.796   0.492  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -9.855 -14.475   0.696  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -9.380 -11.946   2.092  1.00  0.00           H  
ATOM    569 HH11 ARG A  35     -10.064 -13.162  -1.095  1.00  0.00           H  
ATOM    570 HH12 ARG A  35     -10.791 -11.677  -1.657  1.00  0.00           H  
ATOM    571 HH21 ARG A  35     -10.387 -10.053   1.374  1.00  0.00           H  
ATOM    572 HH22 ARG A  35     -10.973  -9.956  -0.267  1.00  0.00           H  
ATOM    573  N   TYR A  36      -5.032 -17.060   3.752  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -4.436 -18.375   4.008  1.00  0.00           C  
ATOM    575  C   TYR A  36      -5.345 -19.529   3.534  1.00  0.00           C  
ATOM    576  O   TYR A  36      -6.034 -20.188   4.296  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -4.031 -18.472   5.490  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -2.706 -17.817   5.858  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -2.548 -16.411   5.784  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -1.637 -18.608   6.301  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -1.315 -15.816   6.116  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -0.410 -18.018   6.660  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -0.240 -16.628   6.556  1.00  0.00           C  
ATOM    584  OH  TYR A  36       0.954 -16.064   6.878  1.00  0.00           O  
ATOM    585  H   TYR A  36      -4.470 -16.399   3.250  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -3.516 -18.455   3.426  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -4.818 -18.064   6.121  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -3.955 -19.526   5.736  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -3.369 -15.790   5.480  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -1.755 -19.680   6.379  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -1.193 -14.749   6.053  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       0.417 -18.624   7.010  1.00  0.00           H  
ATOM    593  HH  TYR A  36       1.074 -15.198   6.481  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -5.366 -19.821   2.244  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -4.805 -19.350   1.561  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -6.002 -20.564   2.006  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -25.634  32.638  -0.310  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.289  32.948  -0.861  1.00  0.00           C  
ATOM      3  C   ALA A   1     -23.384  31.720  -0.864  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.950  31.350  -1.953  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.633  34.160  -0.176  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -26.275  33.385  -0.526  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -25.975  31.768  -0.701  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -25.568  32.535   0.694  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -24.431  33.209  -1.909  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.640  35.010  -0.858  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -24.155  34.431   0.740  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.593  33.934   0.072  1.00  0.00           H  
ATOM     13  N   PRO A   2     -23.077  31.092   0.292  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -22.320  29.846   0.307  1.00  0.00           C  
ATOM     15  C   PRO A   2     -23.149  28.685  -0.261  1.00  0.00           C  
ATOM     16  O   PRO A   2     -24.354  28.818  -0.488  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -21.911  29.624   1.766  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -22.896  30.442   2.602  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -23.546  31.418   1.631  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -21.420  29.954  -0.304  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -21.936  28.569   2.046  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -20.903  30.016   1.913  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -23.653  29.789   3.037  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -22.366  30.985   3.388  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -24.631  31.283   1.693  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -23.277  32.439   1.898  1.00  0.00           H  
ATOM     27  N   LEU A   3     -22.480  27.551  -0.509  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -23.115  26.314  -0.955  1.00  0.00           C  
ATOM     29  C   LEU A   3     -23.660  25.532   0.250  1.00  0.00           C  
ATOM     30  O   LEU A   3     -22.956  25.351   1.242  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -22.098  25.489  -1.776  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -22.557  25.265  -3.231  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -22.618  26.573  -4.040  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -21.646  24.255  -3.948  1.00  0.00           C  
ATOM     35  H   LEU A   3     -21.511  27.495  -0.244  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -23.972  26.572  -1.587  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -21.119  25.973  -1.784  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -21.972  24.513  -1.301  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -23.558  24.840  -3.194  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -22.998  27.394  -3.426  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -21.632  26.851  -4.409  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -23.303  26.439  -4.881  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -22.260  23.472  -4.394  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -21.062  24.727  -4.738  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -20.951  23.786  -3.247  1.00  0.00           H  
ATOM     46  N   GLU A   4     -24.908  25.064   0.141  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -25.548  24.185   1.130  1.00  0.00           C  
ATOM     48  C   GLU A   4     -24.888  22.794   1.194  1.00  0.00           C  
ATOM     49  O   GLU A   4     -24.513  22.372   2.291  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -27.061  24.030   0.847  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -27.968  24.688   1.897  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -28.446  26.067   1.437  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -27.654  27.029   1.563  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -29.591  26.142   0.940  1.00  0.00           O  
ATOM     55  H   GLU A   4     -25.441  25.298  -0.682  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -25.409  24.640   2.112  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -27.299  24.416  -0.146  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -27.310  22.967   0.836  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -28.821  24.034   2.057  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -27.442  24.761   2.853  1.00  0.00           H  
ATOM     61  N   PRO A   5     -24.779  22.042   0.075  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -24.115  20.753   0.092  1.00  0.00           C  
ATOM     63  C   PRO A   5     -22.599  20.917   0.223  1.00  0.00           C  
ATOM     64  O   PRO A   5     -22.025  21.979  -0.037  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -24.510  20.048  -1.208  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -24.957  21.161  -2.157  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -25.201  22.387  -1.279  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -24.473  20.168   0.939  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -23.692  19.475  -1.634  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -25.356  19.388  -1.008  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -24.168  21.378  -2.878  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -25.876  20.877  -2.675  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -24.601  23.215  -1.657  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -26.263  22.646  -1.300  1.00  0.00           H  
ATOM     75  N   VAL A   6     -21.937  19.814   0.597  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -20.480  19.724   0.672  1.00  0.00           C  
ATOM     77  C   VAL A   6     -19.837  19.873  -0.716  1.00  0.00           C  
ATOM     78  O   VAL A   6     -20.511  19.945  -1.747  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -20.036  18.413   1.360  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -20.705  18.212   2.736  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -20.266  17.184   0.466  1.00  0.00           C  
ATOM     82  H   VAL A   6     -22.481  18.984   0.783  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -20.126  20.556   1.283  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -18.960  18.486   1.542  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -21.282  17.287   2.755  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -19.941  18.160   3.506  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -21.372  19.043   2.988  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -19.620  17.236  -0.413  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -20.007  16.276   1.010  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -21.302  17.131   0.143  1.00  0.00           H  
ATOM     91  N   TYR A   7     -18.513  19.883  -0.745  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -17.716  20.011  -1.962  1.00  0.00           C  
ATOM     93  C   TYR A   7     -17.370  18.635  -2.568  1.00  0.00           C  
ATOM     94  O   TYR A   7     -17.269  17.652  -1.834  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -16.465  20.819  -1.601  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -15.737  20.346  -0.350  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -14.846  19.252  -0.419  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -15.957  20.975   0.889  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -14.130  18.828   0.713  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -15.271  20.542   2.037  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -14.333  19.489   1.947  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -13.612  19.117   3.041  1.00  0.00           O  
ATOM    103  H   TYR A   7     -17.996  19.694   0.103  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -18.298  20.582  -2.689  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -15.773  20.814  -2.445  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -16.769  21.855  -1.449  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -14.719  18.725  -1.343  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -16.660  21.801   0.960  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -13.448  18.004   0.637  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -15.425  21.015   2.991  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -12.907  18.504   2.830  1.00  0.00           H  
ATOM    112  N   PRO A   8     -17.125  18.550  -3.894  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -16.646  17.329  -4.538  1.00  0.00           C  
ATOM    114  C   PRO A   8     -15.163  17.032  -4.242  1.00  0.00           C  
ATOM    115  O   PRO A   8     -14.704  15.917  -4.467  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -16.890  17.526  -6.038  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -16.994  19.042  -6.238  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -17.279  19.631  -4.857  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -17.217  16.473  -4.191  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -16.094  17.101  -6.646  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -17.844  17.063  -6.304  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -16.046  19.432  -6.617  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -17.802  19.284  -6.928  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -16.561  20.428  -4.648  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -18.299  20.024  -4.825  1.00  0.00           H  
ATOM    126  N   GLY A   9     -14.425  18.017  -3.718  1.00  0.00           N  
ATOM    127  CA  GLY A   9     -13.020  17.905  -3.346  1.00  0.00           C  
ATOM    128  C   GLY A   9     -12.125  18.350  -4.494  1.00  0.00           C  
ATOM    129  O   GLY A   9     -11.802  17.559  -5.379  1.00  0.00           O  
ATOM    130  H   GLY A   9     -14.904  18.898  -3.584  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -12.821  18.532  -2.477  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -12.783  16.874  -3.090  1.00  0.00           H  
ATOM    133  N   ASP A  10     -11.721  19.620  -4.475  1.00  0.00           N  
ATOM    134  CA  ASP A  10     -10.791  20.194  -5.435  1.00  0.00           C  
ATOM    135  C   ASP A  10      -9.450  20.416  -4.764  1.00  0.00           C  
ATOM    136  O   ASP A  10      -9.392  20.757  -3.583  1.00  0.00           O  
ATOM    137  CB  ASP A  10     -11.351  21.517  -5.980  1.00  0.00           C  
ATOM    138  CG  ASP A  10     -11.335  22.652  -4.944  1.00  0.00           C  
ATOM    139  OD1 ASP A  10     -12.161  22.590  -4.009  1.00  0.00           O  
ATOM    140  OD2 ASP A  10     -10.515  23.581  -5.116  1.00  0.00           O  
ATOM    141  H   ASP A  10     -11.950  20.236  -3.699  1.00  0.00           H  
ATOM    142  HA  ASP A  10     -10.664  19.504  -6.269  1.00  0.00           H  
ATOM    143  HB2 ASP A  10     -10.741  21.805  -6.843  1.00  0.00           H  
ATOM    144  HB3 ASP A  10     -12.366  21.355  -6.329  1.00  0.00           H  
ATOM    145  N   ASN A  11      -8.374  20.254  -5.545  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -6.999  20.350  -5.087  1.00  0.00           C  
ATOM    147  C   ASN A  11      -6.666  19.210  -4.101  1.00  0.00           C  
ATOM    148  O   ASN A  11      -7.300  19.029  -3.057  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -6.720  21.769  -4.546  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -5.380  22.302  -5.013  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -4.332  21.945  -4.514  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -5.378  23.151  -6.022  1.00  0.00           N  
ATOM    153  H   ASN A  11      -8.515  19.943  -6.491  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -6.366  20.211  -5.968  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -7.503  22.457  -4.882  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -6.742  21.759  -3.457  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -6.240  23.471  -6.435  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -4.473  23.464  -6.314  1.00  0.00           H  
ATOM    159  N   ALA A  12      -5.687  18.378  -4.466  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -5.153  17.388  -3.536  1.00  0.00           C  
ATOM    161  C   ALA A  12      -4.448  18.073  -2.341  1.00  0.00           C  
ATOM    162  O   ALA A  12      -4.562  19.280  -2.113  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.269  16.378  -4.287  1.00  0.00           C  
ATOM    164  H   ALA A  12      -5.211  18.545  -5.337  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -6.007  16.839  -3.129  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -4.431  16.444  -5.362  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -3.216  16.556  -4.080  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -4.536  15.369  -3.964  1.00  0.00           H  
ATOM    169  N   THR A  13      -3.751  17.293  -1.526  1.00  0.00           N  
ATOM    170  CA  THR A  13      -3.128  17.775  -0.291  1.00  0.00           C  
ATOM    171  C   THR A  13      -1.740  17.129  -0.116  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.553  15.970  -0.507  1.00  0.00           O  
ATOM    173  CB  THR A  13      -4.095  17.602   0.912  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -3.429  17.542   2.155  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -5.038  16.398   0.837  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.597  16.321  -1.771  1.00  0.00           H  
ATOM    177  HA  THR A  13      -2.964  18.844  -0.405  1.00  0.00           H  
ATOM    178  HB  THR A  13      -4.730  18.485   0.939  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -3.258  18.443   2.441  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -4.668  15.647   0.147  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -5.159  15.954   1.827  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -6.021  16.730   0.488  1.00  0.00           H  
ATOM    183  N   PRO A  14      -0.761  17.876   0.426  1.00  0.00           N  
ATOM    184  CA  PRO A  14       0.572  17.343   0.667  1.00  0.00           C  
ATOM    185  C   PRO A  14       0.527  16.279   1.768  1.00  0.00           C  
ATOM    186  O   PRO A  14      -0.375  16.287   2.607  1.00  0.00           O  
ATOM    187  CB  PRO A  14       1.447  18.544   1.039  1.00  0.00           C  
ATOM    188  CG  PRO A  14       0.475  19.620   1.523  1.00  0.00           C  
ATOM    189  CD  PRO A  14      -0.887  19.230   0.953  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.956  16.884  -0.250  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       2.176  18.294   1.814  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       1.963  18.900   0.147  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       0.424  19.618   2.613  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       0.770  20.606   1.162  1.00  0.00           H  
ATOM    195  HD2 PRO A  14      -1.623  19.259   1.753  1.00  0.00           H  
ATOM    196  HD3 PRO A  14      -1.171  19.922   0.160  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.469  15.326   1.736  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.516  14.135   2.601  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.303  13.176   2.457  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.360  12.026   2.893  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.879  14.585   4.041  1.00  0.00           C  
ATOM    202  CG  GLU A  15       1.622  13.505   5.095  1.00  0.00           C  
ATOM    203  CD  GLU A  15       2.360  13.682   6.427  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       1.991  14.603   7.190  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       3.209  12.791   6.702  1.00  0.00           O  
ATOM    206  H   GLU A  15       2.178  15.408   1.034  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.351  13.527   2.252  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       2.928  14.861   4.056  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       1.301  15.476   4.303  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       0.545  13.433   5.284  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       1.968  12.567   4.663  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.740  13.569   1.723  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.929  12.756   1.472  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.849  12.022   0.125  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.332  10.899   0.009  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.137  13.685   1.566  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.478  13.025   1.207  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.822  11.817   2.070  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -4.404  11.679   3.208  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.625  10.908   1.554  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.745  14.530   1.405  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.017  12.001   2.253  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.201  14.090   2.579  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -2.978  14.521   0.892  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.286  13.747   1.345  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.466  12.741   0.155  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -5.945  10.948   0.608  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -5.834  10.158   2.188  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.188  12.604  -0.884  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.039  12.015  -2.212  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.069  10.831  -2.199  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.362   9.779  -2.768  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.536  13.096  -3.181  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.672  13.613  -4.060  1.00  0.00           C  
ATOM    235  SD  MET A  17      -2.293  12.367  -5.227  1.00  0.00           S  
ATOM    236  CE  MET A  17      -3.275  13.420  -6.328  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.741  13.494  -0.726  1.00  0.00           H  
ATOM    238  HA  MET A  17      -1.998  11.632  -2.549  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.090  13.928  -2.634  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.237  12.683  -3.820  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.492  13.958  -3.422  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.302  14.465  -4.629  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -3.034  13.163  -7.364  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -4.332  13.258  -6.143  1.00  0.00           H  
ATOM    245  N   ALA A  18       1.062  10.969  -1.491  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.989   9.859  -1.302  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.319   8.699  -0.557  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.598   7.535  -0.845  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.231  10.367  -0.571  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.243  11.840  -1.010  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.265   9.480  -2.279  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.934   9.543  -0.428  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.714  11.142  -1.166  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       2.961  10.777   0.402  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.377   9.017   0.345  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.423   8.007   1.043  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.493   7.387   0.152  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.737   6.194   0.271  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.023   8.564   2.347  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.679   7.630   3.521  1.00  0.00           C  
ATOM    261  CD  ARG A  19       0.772   7.812   3.996  1.00  0.00           C  
ATOM    262  NE  ARG A  19       0.893   8.978   4.889  1.00  0.00           N  
ATOM    263  CZ  ARG A  19       2.001   9.523   5.371  1.00  0.00           C  
ATOM    264  NH1 ARG A  19       3.193   9.080   5.045  1.00  0.00           N  
ATOM    265  NH2 ARG A  19       1.896  10.526   6.210  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.165  10.003   0.438  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.249   7.189   1.291  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.636   9.562   2.553  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.102   8.634   2.249  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.360   7.828   4.352  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.834   6.594   3.214  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       1.077   6.917   4.542  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       1.427   7.934   3.133  1.00  0.00           H  
ATOM    274  HE  ARG A  19       0.035   9.432   5.147  1.00  0.00           H  
ATOM    275 HH11 ARG A  19       3.277   8.267   4.458  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       4.007   9.453   5.506  1.00  0.00           H  
ATOM    277 HH21 ARG A  19       1.000  10.880   6.446  1.00  0.00           H  
ATOM    278 HH22 ARG A  19       2.684  11.168   6.429  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.086   8.156  -0.764  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.115   7.713  -1.712  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.626   6.516  -2.550  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.266   5.464  -2.588  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.498   8.913  -2.597  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -4.760   8.751  -3.413  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -4.699   8.209  -4.713  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.987   9.187  -2.884  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -5.876   8.099  -5.481  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -7.164   9.076  -3.648  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.104   8.530  -4.949  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.246   8.418  -5.689  1.00  0.00           O  
ATOM    291  H   TYR A  20      -1.863   9.147  -0.747  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.980   7.386  -1.144  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.620   9.794  -1.966  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -2.681   9.135  -3.286  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -3.759   7.880  -5.127  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -6.020   9.609  -1.891  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -5.842   7.687  -6.478  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -8.118   9.408  -3.256  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -8.686   7.577  -5.546  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.460   6.671  -3.188  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.838   5.621  -4.000  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.234   4.496  -3.140  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.354   3.318  -3.478  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.224   6.259  -4.898  1.00  0.00           C  
ATOM    305  CG  TYR A  21      -0.321   6.868  -6.177  1.00  0.00           C  
ATOM    306  CD1 TYR A  21      -1.143   8.015  -6.135  1.00  0.00           C  
ATOM    307  CD2 TYR A  21      -0.021   6.273  -7.418  1.00  0.00           C  
ATOM    308  CE1 TYR A  21      -1.699   8.540  -7.319  1.00  0.00           C  
ATOM    309  CE2 TYR A  21      -0.556   6.805  -8.607  1.00  0.00           C  
ATOM    310  CZ  TYR A  21      -1.403   7.925  -8.558  1.00  0.00           C  
ATOM    311  OH  TYR A  21      -1.963   8.403  -9.701  1.00  0.00           O  
ATOM    312  H   TYR A  21      -0.992   7.566  -3.089  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.600   5.168  -4.638  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.771   7.022  -4.339  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       0.952   5.486  -5.172  1.00  0.00           H  
ATOM    316  HD1 TYR A  21      -1.360   8.497  -5.194  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.615   5.403  -7.458  1.00  0.00           H  
ATOM    318  HE1 TYR A  21      -2.335   9.408  -7.274  1.00  0.00           H  
ATOM    319  HE2 TYR A  21      -0.322   6.361  -9.564  1.00  0.00           H  
ATOM    320  HH  TYR A  21      -2.488   9.182  -9.519  1.00  0.00           H  
ATOM    321  N   SER A  22       0.381   4.843  -2.003  1.00  0.00           N  
ATOM    322  CA  SER A  22       0.938   3.880  -1.042  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.155   2.948  -0.493  1.00  0.00           C  
ATOM    324  O   SER A  22       0.047   1.733  -0.415  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.631   4.661   0.082  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.208   3.841   1.081  1.00  0.00           O  
ATOM    327  H   SER A  22       0.433   5.831  -1.790  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.666   3.264  -1.559  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.420   5.276  -0.357  1.00  0.00           H  
ATOM    330  HB3 SER A  22       0.902   5.310   0.556  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.111   3.626   0.826  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.338   3.494  -0.191  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.513   2.717   0.177  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.939   1.779  -0.947  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.175   0.615  -0.653  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.671   3.637   0.594  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.464   4.504  -0.278  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.256   2.086   1.027  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -4.619   3.106   0.491  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.538   3.926   1.635  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -3.700   4.525  -0.035  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.977   2.223  -2.213  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.275   1.354  -3.353  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.295   0.172  -3.402  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.725  -0.972  -3.544  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.330   2.223  -4.634  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.991   1.506  -5.954  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.129   0.586  -6.406  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.694   2.502  -7.079  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.699   3.179  -2.413  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.256   0.913  -3.198  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.317   2.673  -4.713  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.617   3.040  -4.523  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -2.083   0.927  -5.804  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.867   0.121  -7.355  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -4.301  -0.190  -5.661  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -5.046   1.157  -6.542  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -2.033   3.293  -6.719  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -2.179   1.980  -7.893  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -3.616   2.942  -7.456  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.990   0.422  -3.224  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.033  -0.629  -3.202  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.225  -1.664  -2.105  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.245  -2.866  -2.380  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.440   0.001  -3.062  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.316  -0.297  -4.278  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.636  -1.798  -4.432  1.00  0.00           C  
ATOM    368  NE  ARG A  25       4.067  -2.089  -4.248  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.676  -3.234  -4.528  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       4.021  -4.277  -4.983  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.978  -3.349  -4.356  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.699   1.391  -3.100  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.036  -1.171  -4.148  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.348   1.085  -2.953  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.926  -0.368  -2.161  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       1.805   0.049  -5.175  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       3.240   0.273  -4.188  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       2.057  -2.376  -3.705  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.328  -2.110  -5.432  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.635  -1.347  -3.879  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       3.028  -4.201  -5.127  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       4.500  -5.145  -5.188  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       6.517  -2.574  -4.018  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       6.430  -4.214  -4.594  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.421  -1.203  -0.864  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.680  -2.094   0.271  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.030  -2.804   0.148  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.116  -3.995   0.433  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.567  -1.304   1.580  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.152  -2.230   2.729  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.035  -1.418   4.013  1.00  0.00           C  
ATOM    392  NE  ARG A  26       0.104  -2.289   5.201  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -0.042  -1.901   6.461  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -0.232  -0.636   6.765  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -0.016  -2.777   7.438  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.368  -0.196  -0.722  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.086  -2.876   0.262  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.181  -0.520   1.475  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.531  -0.832   1.809  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -0.925  -2.985   2.883  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.780  -2.729   2.482  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       0.958  -0.837   3.926  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -0.800  -0.733   4.111  1.00  0.00           H  
ATOM    404  HE  ARG A  26       0.219  -3.277   5.044  1.00  0.00           H  
ATOM    405 HH11 ARG A  26      -0.290   0.018   6.004  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -0.280  -0.334   7.719  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       0.115  -3.756   7.241  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -0.171  -2.489   8.392  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.064  -2.097  -0.328  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.397  -2.614  -0.595  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.379  -3.762  -1.602  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.948  -4.815  -1.334  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.281  -1.462  -1.097  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.709  -1.832  -1.447  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.496  -2.529  -0.514  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.257  -1.444  -2.688  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.838  -2.835  -0.816  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.595  -1.737  -2.990  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.399  -2.427  -2.045  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.704  -2.708  -2.298  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.915  -1.110  -0.528  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.815  -2.990   0.342  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.328  -0.693  -0.324  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.815  -1.023  -1.974  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.088  -2.825   0.440  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.645  -0.915  -3.407  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.445  -3.377  -0.114  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.012  -1.436  -3.940  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.031  -2.415  -3.150  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.658  -3.597  -2.720  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.418  -4.676  -3.687  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.771  -5.886  -2.994  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.244  -7.007  -3.167  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.569  -4.171  -4.877  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.396  -3.214  -5.764  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.082  -5.354  -5.741  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.518  -2.356  -6.686  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.228  -2.687  -2.890  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.375  -5.011  -4.075  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.701  -3.637  -4.488  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -3.997  -2.542  -5.146  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.410  -5.992  -5.172  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -2.942  -5.942  -6.075  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.531  -5.002  -6.611  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -3.092  -2.073  -7.567  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.196  -1.461  -6.157  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -1.628  -2.890  -7.009  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.729  -5.673  -2.183  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.106  -6.763  -1.434  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.123  -7.457  -0.507  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.253  -8.674  -0.525  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.109  -6.223  -0.665  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.064  -7.327  -0.232  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.701  -8.477  -0.077  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.313  -7.007   0.003  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.374  -4.729  -2.084  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.762  -7.508  -2.157  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.650  -5.525  -1.300  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.223  -5.699   0.228  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.651  -6.066  -0.085  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.888  -7.769   0.331  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.904  -6.702   0.272  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.958  -7.243   1.142  1.00  0.00           C  
ATOM    464  C   MET A  30      -5.039  -8.020   0.381  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.530  -9.028   0.894  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.568  -6.095   1.953  1.00  0.00           C  
ATOM    467  CG  MET A  30      -3.638  -5.710   3.110  1.00  0.00           C  
ATOM    468  SD  MET A  30      -3.556  -3.945   3.514  1.00  0.00           S  
ATOM    469  CE  MET A  30      -5.109  -3.735   4.415  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.754  -5.695   0.266  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.500  -7.955   1.831  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.735  -5.237   1.301  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.533  -6.402   2.360  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -3.940  -6.266   3.997  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -2.620  -6.026   2.865  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -5.101  -2.762   4.903  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -5.946  -3.791   3.723  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.387  -7.599  -0.842  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.282  -8.329  -1.727  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.708  -9.696  -2.135  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.469 -10.655  -2.267  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.591  -7.433  -2.942  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.622  -6.318  -2.649  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.632  -5.285  -3.780  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.033  -6.890  -2.499  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.988  -6.741  -1.219  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.198  -8.538  -1.188  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.674  -6.973  -3.293  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -6.964  -8.045  -3.754  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.355  -5.805  -1.725  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -6.615  -4.932  -3.974  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.045  -5.720  -4.689  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.233  -4.437  -3.479  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.273  -7.527  -3.351  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.106  -7.472  -1.583  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.763  -6.078  -2.448  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.384  -9.798  -2.298  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.681 -10.989  -2.789  1.00  0.00           C  
ATOM    499  C   THR A  32      -2.277 -11.132  -2.168  1.00  0.00           C  
ATOM    500  O   THR A  32      -1.247 -10.962  -2.826  1.00  0.00           O  
ATOM    501  CB  THR A  32      -3.617 -11.001  -4.334  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.062  -9.811  -4.840  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -4.998 -11.145  -4.982  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.845  -8.949  -2.155  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.236 -11.874  -2.487  1.00  0.00           H  
ATOM    506  HB  THR A  32      -3.009 -11.848  -4.652  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -3.372  -9.683  -5.735  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -4.894 -11.336  -6.047  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -5.542 -11.975  -4.524  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -5.584 -10.229  -4.843  1.00  0.00           H  
ATOM    511  N   ARG A  33      -2.226 -11.494  -0.875  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.983 -11.649  -0.096  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.010 -12.630  -0.750  1.00  0.00           C  
ATOM    514  O   ARG A  33      -0.422 -13.600  -1.379  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.269 -12.072   1.363  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.382 -13.117   1.512  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.712 -12.424   1.849  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -4.846 -12.995   1.105  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -6.114 -12.827   1.424  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -6.456 -12.116   2.473  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -7.063 -13.385   0.703  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.108 -11.510  -0.391  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -0.510 -10.665  -0.078  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.366 -12.503   1.795  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -1.501 -11.186   1.958  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.468 -13.713   0.602  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.141 -13.793   2.331  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.874 -12.531   2.923  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.655 -11.358   1.619  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -4.643 -13.557   0.296  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -5.748 -11.559   2.923  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -7.405 -12.059   2.793  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -6.825 -13.840  -0.163  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -8.029 -13.223   0.917  1.00  0.00           H  
ATOM    535  N   PRO A  34       1.324 -12.512  -0.476  1.00  0.00           N  
ATOM    536  CA  PRO A  34       2.348 -13.430  -0.988  1.00  0.00           C  
ATOM    537  C   PRO A  34       2.341 -14.801  -0.289  1.00  0.00           C  
ATOM    538  O   PRO A  34       3.280 -15.574  -0.447  1.00  0.00           O  
ATOM    539  CB  PRO A  34       3.680 -12.694  -0.823  1.00  0.00           C  
ATOM    540  CG  PRO A  34       3.459 -11.761   0.365  1.00  0.00           C  
ATOM    541  CD  PRO A  34       1.942 -11.552   0.431  1.00  0.00           C  
ATOM    542  HA  PRO A  34       2.166 -13.600  -2.048  1.00  0.00           H  
ATOM    543  HB2 PRO A  34       4.518 -13.372  -0.643  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       3.874 -12.103  -1.719  1.00  0.00           H  
ATOM    545  HG2 PRO A  34       3.808 -12.237   1.283  1.00  0.00           H  
ATOM    546  HG3 PRO A  34       3.974 -10.812   0.211  1.00  0.00           H  
ATOM    547  HD2 PRO A  34       1.611 -11.716   1.455  1.00  0.00           H  
ATOM    548  HD3 PRO A  34       1.710 -10.544   0.120  1.00  0.00           H  
ATOM    549  N   ARG A  35       1.256 -15.133   0.443  1.00  0.00           N  
ATOM    550  CA  ARG A  35       0.997 -16.442   1.058  1.00  0.00           C  
ATOM    551  C   ARG A  35       1.161 -17.607   0.068  1.00  0.00           C  
ATOM    552  O   ARG A  35       1.471 -18.723   0.477  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -0.422 -16.413   1.681  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -0.682 -17.618   2.599  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -1.846 -17.365   3.568  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -1.373 -16.874   4.878  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -2.119 -16.560   5.934  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -3.427 -16.568   5.883  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -1.550 -16.228   7.069  1.00  0.00           N  
ATOM    560  H   ARG A  35       0.519 -14.447   0.450  1.00  0.00           H  
ATOM    561  HA  ARG A  35       1.723 -16.590   1.853  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -0.525 -15.498   2.261  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -1.169 -16.401   0.885  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -0.920 -18.485   1.981  1.00  0.00           H  
ATOM    565  HG3 ARG A  35       0.212 -17.847   3.172  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -2.546 -16.642   3.129  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -2.380 -18.306   3.719  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -0.380 -16.850   5.011  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -3.876 -16.845   5.029  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -3.985 -16.372   6.704  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -0.555 -16.198   7.154  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -2.119 -16.015   7.870  1.00  0.00           H  
ATOM    573  N   TYR A  36       0.957 -17.319  -1.222  1.00  0.00           N  
ATOM    574  CA  TYR A  36       1.155 -18.216  -2.358  1.00  0.00           C  
ATOM    575  C   TYR A  36       2.440 -17.904  -3.167  1.00  0.00           C  
ATOM    576  O   TYR A  36       3.209 -18.784  -3.534  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -0.082 -18.115  -3.258  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -0.621 -19.465  -3.661  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -1.562 -20.109  -2.831  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -0.168 -20.082  -4.839  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -2.050 -21.380  -3.178  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -0.658 -21.355  -5.191  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -1.589 -22.007  -4.358  1.00  0.00           C  
ATOM    584  OH  TYR A  36      -2.043 -23.246  -4.673  1.00  0.00           O  
ATOM    585  H   TYR A  36       0.661 -16.377  -1.406  1.00  0.00           H  
ATOM    586  HA  TYR A  36       1.240 -19.238  -1.984  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -0.881 -17.577  -2.743  1.00  0.00           H  
ATOM    588  HB3 TYR A  36       0.150 -17.538  -4.153  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -1.901 -19.630  -1.921  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       0.559 -19.581  -5.466  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -2.762 -21.874  -2.536  1.00  0.00           H  
ATOM    592  HE2 TYR A  36      -0.319 -21.845  -6.090  1.00  0.00           H  
ATOM    593  HH  TYR A  36      -2.623 -23.568  -3.988  1.00  0.00           H  
HETATM  594  N   NH2 A  37       2.678 -16.646  -3.506  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       2.035 -15.912  -3.287  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       3.527 -16.477  -4.022  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -4.293   7.168 -28.119  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.063   8.271 -29.087  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.784   9.053 -28.771  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.914   9.058 -29.635  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.289   9.188 -29.254  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.412   6.829 -27.757  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.856   7.509 -27.351  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.775   6.407 -28.578  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.872   7.808 -30.053  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.986  10.235 -29.216  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.749   9.003 -30.223  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.023   9.010 -28.467  1.00  0.00           H  
ATOM     13  N   PRO A   2      -2.640   9.694 -27.590  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -1.410  10.395 -27.229  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.268   9.390 -26.967  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.564   9.178 -27.846  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -1.770  11.297 -26.038  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -3.071  10.732 -25.466  1.00  0.00           C  
ATOM     19  CD  PRO A   2      -3.616   9.763 -26.508  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -1.097  11.031 -28.051  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -0.983  11.332 -25.284  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -1.958  12.304 -26.399  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -2.877  10.187 -24.554  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -3.787  11.527 -25.263  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      -3.734   8.779 -26.042  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      -4.577  10.127 -26.867  1.00  0.00           H  
ATOM     27  N   LEU A   3      -0.239   8.756 -25.781  1.00  0.00           N  
ATOM     28  CA  LEU A   3       0.793   7.791 -25.363  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.405   7.047 -24.074  1.00  0.00           C  
ATOM     30  O   LEU A   3       1.256   6.810 -23.212  1.00  0.00           O  
ATOM     31  CB  LEU A   3       2.169   8.494 -25.250  1.00  0.00           C  
ATOM     32  CG  LEU A   3       2.175   9.732 -24.320  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       3.128   9.571 -23.128  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       2.535  11.007 -25.099  1.00  0.00           C  
ATOM     35  H   LEU A   3      -0.942   9.018 -25.108  1.00  0.00           H  
ATOM     36  HA  LEU A   3       0.871   7.032 -26.143  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       2.904   7.761 -24.899  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       2.500   8.776 -26.247  1.00  0.00           H  
ATOM     39  HG  LEU A   3       1.174   9.870 -23.907  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       2.811  10.237 -22.328  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       3.093   8.544 -22.756  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       4.150   9.810 -23.420  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       2.091  10.985 -26.093  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       2.157  11.881 -24.569  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       3.616  11.097 -25.209  1.00  0.00           H  
ATOM     46  N   GLU A   4      -0.879   6.698 -23.919  1.00  0.00           N  
ATOM     47  CA  GLU A   4      -1.488   6.186 -22.681  1.00  0.00           C  
ATOM     48  C   GLU A   4      -1.019   6.974 -21.430  1.00  0.00           C  
ATOM     49  O   GLU A   4      -0.308   6.435 -20.583  1.00  0.00           O  
ATOM     50  CB  GLU A   4      -1.276   4.654 -22.589  1.00  0.00           C  
ATOM     51  CG  GLU A   4      -2.461   3.894 -21.971  1.00  0.00           C  
ATOM     52  CD  GLU A   4      -2.872   4.427 -20.595  1.00  0.00           C  
ATOM     53  OE1 GLU A   4      -3.546   5.485 -20.594  1.00  0.00           O  
ATOM     54  OE2 GLU A   4      -2.522   3.773 -19.584  1.00  0.00           O  
ATOM     55  H   GLU A   4      -1.487   6.819 -24.713  1.00  0.00           H  
ATOM     56  HA  GLU A   4      -2.567   6.348 -22.761  1.00  0.00           H  
ATOM     57  HB2 GLU A   4      -1.145   4.258 -23.598  1.00  0.00           H  
ATOM     58  HB3 GLU A   4      -0.366   4.428 -22.045  1.00  0.00           H  
ATOM     59  HG2 GLU A   4      -3.315   3.973 -22.654  1.00  0.00           H  
ATOM     60  HG3 GLU A   4      -2.196   2.837 -21.900  1.00  0.00           H  
ATOM     61  N   PRO A   5      -1.370   8.280 -21.315  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -0.946   9.151 -20.220  1.00  0.00           C  
ATOM     63  C   PRO A   5      -1.728   8.857 -18.933  1.00  0.00           C  
ATOM     64  O   PRO A   5      -2.295   9.760 -18.321  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -1.125  10.580 -20.736  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -2.248  10.472 -21.762  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -2.229   9.012 -22.221  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.112   8.983 -20.003  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -1.374  11.300 -19.955  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -0.210  10.898 -21.236  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -3.209  10.706 -21.302  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -2.058  11.153 -22.600  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -3.243   8.606 -22.204  1.00  0.00           H  
ATOM     74  HD3 PRO A   5      -1.818   8.957 -23.227  1.00  0.00           H  
ATOM     75  N   VAL A   6      -1.706   7.585 -18.509  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -2.360   7.011 -17.331  1.00  0.00           C  
ATOM     77  C   VAL A   6      -3.833   7.462 -17.239  1.00  0.00           C  
ATOM     78  O   VAL A   6      -4.479   7.758 -18.244  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -1.491   7.243 -16.063  1.00  0.00           C  
ATOM     80  CG1 VAL A   6      -0.071   6.653 -16.201  1.00  0.00           C  
ATOM     81  CG2 VAL A   6      -1.374   8.717 -15.632  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.221   6.924 -19.110  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -2.400   5.934 -17.497  1.00  0.00           H  
ATOM     84  HB  VAL A   6      -1.971   6.713 -15.247  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       0.672   7.329 -15.777  1.00  0.00           H  
ATOM     86 HG12 VAL A   6      -0.024   5.702 -15.671  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       0.196   6.473 -17.241  1.00  0.00           H  
ATOM     88 HG21 VAL A   6      -2.360   9.181 -15.560  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -0.888   8.776 -14.658  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -0.778   9.276 -16.352  1.00  0.00           H  
ATOM     91  N   TYR A   7      -4.385   7.500 -16.023  1.00  0.00           N  
ATOM     92  CA  TYR A   7      -5.709   8.047 -15.751  1.00  0.00           C  
ATOM     93  C   TYR A   7      -5.585   9.314 -14.894  1.00  0.00           C  
ATOM     94  O   TYR A   7      -5.639   9.211 -13.668  1.00  0.00           O  
ATOM     95  CB  TYR A   7      -6.578   6.951 -15.121  1.00  0.00           C  
ATOM     96  CG  TYR A   7      -6.810   5.764 -16.042  1.00  0.00           C  
ATOM     97  CD1 TYR A   7      -7.436   5.949 -17.290  1.00  0.00           C  
ATOM     98  CD2 TYR A   7      -6.374   4.473 -15.653  1.00  0.00           C  
ATOM     99  CE1 TYR A   7      -7.631   4.854 -18.150  1.00  0.00           C  
ATOM    100  CE2 TYR A   7      -6.570   3.382 -16.524  1.00  0.00           C  
ATOM    101  CZ  TYR A   7      -7.198   3.567 -17.770  1.00  0.00           C  
ATOM    102  OH  TYR A   7      -7.357   2.521 -18.627  1.00  0.00           O  
ATOM    103  H   TYR A   7      -3.832   7.206 -15.233  1.00  0.00           H  
ATOM    104  HA  TYR A   7      -6.191   8.332 -16.684  1.00  0.00           H  
ATOM    105  HB2 TYR A   7      -6.102   6.613 -14.196  1.00  0.00           H  
ATOM    106  HB3 TYR A   7      -7.546   7.379 -14.861  1.00  0.00           H  
ATOM    107  HD1 TYR A   7      -7.752   6.933 -17.595  1.00  0.00           H  
ATOM    108  HD2 TYR A   7      -5.885   4.329 -14.703  1.00  0.00           H  
ATOM    109  HE1 TYR A   7      -8.098   4.989 -19.116  1.00  0.00           H  
ATOM    110  HE2 TYR A   7      -6.242   2.392 -16.227  1.00  0.00           H  
ATOM    111  HH  TYR A   7      -6.525   2.071 -18.775  1.00  0.00           H  
ATOM    112  N   PRO A   8      -5.382  10.503 -15.505  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -5.371  11.767 -14.780  1.00  0.00           C  
ATOM    114  C   PRO A   8      -6.793  12.179 -14.361  1.00  0.00           C  
ATOM    115  O   PRO A   8      -7.787  11.580 -14.772  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -4.732  12.781 -15.738  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -4.987  12.222 -17.138  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -5.290  10.735 -16.933  1.00  0.00           C  
ATOM    119  HA  PRO A   8      -4.750  11.674 -13.883  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -5.160  13.778 -15.632  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -3.657  12.820 -15.556  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -5.846  12.715 -17.584  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -4.104  12.351 -17.766  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -6.239  10.493 -17.418  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      -4.495  10.142 -17.371  1.00  0.00           H  
ATOM    126  N   GLY A   9      -6.872  13.240 -13.554  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -8.118  13.797 -13.025  1.00  0.00           C  
ATOM    128  C   GLY A   9      -8.137  13.851 -11.498  1.00  0.00           C  
ATOM    129  O   GLY A   9      -8.728  14.767 -10.931  1.00  0.00           O  
ATOM    130  H   GLY A   9      -6.007  13.674 -13.262  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -8.257  14.802 -13.410  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -8.968  13.192 -13.338  1.00  0.00           H  
ATOM    133  N   ASP A  10      -7.462  12.904 -10.825  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -7.241  12.961  -9.380  1.00  0.00           C  
ATOM    135  C   ASP A  10      -6.552  14.269  -8.963  1.00  0.00           C  
ATOM    136  O   ASP A  10      -5.811  14.893  -9.730  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -6.431  11.749  -8.913  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -5.058  11.695  -9.582  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -5.003  11.144 -10.702  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -4.098  12.217  -8.974  1.00  0.00           O  
ATOM    141  H   ASP A  10      -6.960  12.182 -11.333  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -8.219  12.929  -8.900  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -6.306  11.803  -7.829  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -6.982  10.833  -9.136  1.00  0.00           H  
ATOM    145  N   ASN A  11      -6.825  14.690  -7.727  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -6.279  15.909  -7.163  1.00  0.00           C  
ATOM    147  C   ASN A  11      -6.351  15.854  -5.634  1.00  0.00           C  
ATOM    148  O   ASN A  11      -7.423  16.026  -5.049  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -7.040  17.118  -7.732  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -6.249  18.407  -7.595  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -5.255  18.493  -6.889  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -6.678  19.458  -8.258  1.00  0.00           N  
ATOM    153  H   ASN A  11      -7.424  14.128  -7.139  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -5.230  15.980  -7.466  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -7.233  16.958  -8.793  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -7.999  17.231  -7.227  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -7.518  19.414  -8.799  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -6.095  20.271  -8.173  1.00  0.00           H  
ATOM    159  N   ALA A  12      -5.210  15.592  -5.002  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -5.068  15.543  -3.555  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.901  16.427  -3.091  1.00  0.00           C  
ATOM    162  O   ALA A  12      -3.314  17.176  -3.870  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.971  14.077  -3.091  1.00  0.00           C  
ATOM    164  H   ALA A  12      -4.365  15.527  -5.552  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -5.964  15.965  -3.098  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -4.955  13.398  -3.944  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.069  13.906  -2.494  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -5.839  13.838  -2.481  1.00  0.00           H  
ATOM    169  N   THR A  13      -3.606  16.389  -1.798  1.00  0.00           N  
ATOM    170  CA  THR A  13      -2.551  17.207  -1.198  1.00  0.00           C  
ATOM    171  C   THR A  13      -1.163  16.605  -1.499  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.065  15.402  -1.764  1.00  0.00           O  
ATOM    173  CB  THR A  13      -2.776  17.392   0.319  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -2.014  16.483   1.082  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -4.239  17.267   0.763  1.00  0.00           C  
ATOM    176  H   THR A  13      -4.072  15.709  -1.221  1.00  0.00           H  
ATOM    177  HA  THR A  13      -2.602  18.190  -1.653  1.00  0.00           H  
ATOM    178  HB  THR A  13      -2.440  18.392   0.582  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -2.124  16.753   2.008  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -4.339  17.615   1.790  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -4.865  17.882   0.124  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -4.571  16.231   0.707  1.00  0.00           H  
ATOM    183  N   PRO A  14      -0.073  17.393  -1.391  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.282  16.906  -1.636  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.752  15.880  -0.585  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.754  15.202  -0.799  1.00  0.00           O  
ATOM    187  CB  PRO A  14       2.171  18.153  -1.677  1.00  0.00           C  
ATOM    188  CG  PRO A  14       1.394  19.240  -0.933  1.00  0.00           C  
ATOM    189  CD  PRO A  14      -0.056  18.762  -0.895  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.328  16.415  -2.606  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.145  17.978  -1.207  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       2.309  18.455  -2.714  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       1.773  19.346   0.083  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       1.462  20.192  -1.463  1.00  0.00           H  
ATOM    195  HD2 PRO A  14      -0.394  18.782   0.145  1.00  0.00           H  
ATOM    196  HD3 PRO A  14      -0.689  19.405  -1.511  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.002  15.710   0.513  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.295  14.764   1.583  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.232  13.660   1.713  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.461  12.655   2.382  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.505  15.567   2.885  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.687  15.047   3.723  1.00  0.00           C  
ATOM    203  CD  GLU A  15       3.306  16.159   4.584  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       3.947  17.052   3.983  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       3.153  16.106   5.826  1.00  0.00           O  
ATOM    206  H   GLU A  15       0.190  16.304   0.621  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.215  14.244   1.321  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.704  16.609   2.630  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.596  15.552   3.488  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.345  14.219   4.349  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       3.461  14.666   3.053  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.901  13.806   1.008  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.976  12.818   0.938  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.922  11.997  -0.356  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.356  10.850  -0.376  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.317  13.537   1.128  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.506  12.619   1.457  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.472  12.094   2.885  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -3.534  11.435   3.324  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.494  12.355   3.678  1.00  0.00           N  
ATOM    221  H   GLN A  16      -1.032  14.683   0.532  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -1.847  12.119   1.760  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.229  14.262   1.939  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.541  14.088   0.209  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.422  13.198   1.317  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.537  11.782   0.763  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.291  12.895   3.391  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -5.386  12.002   4.619  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.336  12.532  -1.438  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.132  11.832  -2.704  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.153  10.676  -2.562  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.450   9.557  -2.990  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.627  12.840  -3.747  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.797  13.407  -4.559  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.913  12.805  -6.259  1.00  0.00           S  
ATOM    236  CE  MET A  17      -0.950  14.071  -7.127  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.962  13.473  -1.402  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.077  11.402  -3.034  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.081  13.653  -3.269  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.070  12.354  -4.417  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.722  13.125  -4.068  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.746  14.494  -4.560  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -1.394  14.236  -8.108  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -0.971  15.004  -6.564  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.979  10.915  -1.878  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.927   9.860  -1.575  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.298   8.767  -0.701  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.710   7.610  -0.780  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.173  10.481  -0.926  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.146  11.840  -1.498  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.213   9.376  -2.508  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       2.891  11.269  -0.226  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.734   9.720  -0.397  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.809  10.908  -1.703  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.261   9.120   0.071  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.470   8.190   0.935  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.528   7.396   0.184  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.597   6.189   0.344  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.081   8.951   2.118  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.771   8.243   3.448  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.656   9.300   4.542  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.669   8.687   5.878  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -0.481   9.334   7.018  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -0.259  10.626   7.042  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -0.512   8.686   8.157  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.051  10.079  -0.007  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.246   7.460   1.296  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.673   9.961   2.147  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.165   9.038   2.001  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.573   7.540   3.669  1.00  0.00           H  
ATOM    271  HG3 ARG A  19       0.176   7.706   3.396  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.283   9.840   4.391  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -1.483  10.002   4.458  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -0.865   7.703   5.925  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -0.225  11.105   6.161  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -0.079  11.129   7.891  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -0.583   7.681   8.172  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -0.294   9.184   8.998  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.320   8.051  -0.675  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.297   7.418  -1.547  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.663   6.293  -2.368  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.173   5.172  -2.401  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.897   8.501  -2.459  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.232   9.052  -1.998  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -6.317   8.169  -1.822  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.403  10.434  -1.783  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.578   8.668  -1.444  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.661  10.933  -1.393  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.751  10.049  -1.229  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.982  10.532  -0.902  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.228   9.059  -0.749  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.086   6.981  -0.940  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.182   9.314  -2.577  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -4.038   8.076  -3.442  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.188   7.111  -2.001  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -4.573  11.111  -1.931  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.412   7.996  -1.316  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -6.816  11.990  -1.241  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.676  10.012  -1.318  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.517   6.587  -2.992  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.767   5.620  -3.782  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.159   4.504  -2.923  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.256   3.325  -3.277  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.310   6.382  -4.558  1.00  0.00           C  
ATOM    305  CG  TYR A  21       0.812   5.645  -5.778  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       1.746   4.610  -5.662  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       0.334   6.020  -7.053  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       2.236   3.958  -6.805  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       0.827   5.378  -8.204  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       1.791   4.356  -8.080  1.00  0.00           C  
ATOM    311  OH  TYR A  21       2.313   3.763  -9.184  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.164   7.544  -2.935  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.456   5.167  -4.506  1.00  0.00           H  
ATOM    314  HB2 TYR A  21      -0.098   7.339  -4.879  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.149   6.600  -3.896  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       2.102   4.312  -4.680  1.00  0.00           H  
ATOM    317  HD2 TYR A  21      -0.401   6.807  -7.147  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       2.964   3.167  -6.725  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       0.465   5.682  -9.179  1.00  0.00           H  
ATOM    320  HH  TYR A  21       1.982   4.189  -9.985  1.00  0.00           H  
ATOM    321  N   SER A  22       0.458   4.844  -1.777  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.047   3.847  -0.878  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.016   2.916  -0.278  1.00  0.00           C  
ATOM    324  O   SER A  22       0.211   1.704  -0.167  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.900   4.512   0.215  1.00  0.00           C  
ATOM    326  OG  SER A  22       1.139   5.202   1.185  1.00  0.00           O  
ATOM    327  H   SER A  22       0.498   5.823  -1.509  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.718   3.227  -1.471  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.489   3.749   0.717  1.00  0.00           H  
ATOM    330  HB3 SER A  22       2.588   5.214  -0.253  1.00  0.00           H  
ATOM    331  HG  SER A  22       0.875   4.589   1.884  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.197   3.463   0.045  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.374   2.691   0.417  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.788   1.752  -0.704  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.053   0.590  -0.410  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.537   3.611   0.820  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.302   4.473  -0.041  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.109   2.054   1.271  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -4.486   3.155   0.539  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.529   3.754   1.903  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -3.467   4.575   0.324  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.795   2.206  -1.972  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.083   1.316  -3.091  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.136   0.123  -3.116  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.608  -1.009  -3.187  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.069   2.072  -4.446  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -4.461   2.227  -5.089  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.330   3.027  -6.378  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -5.159   0.885  -5.384  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.573   3.181  -2.155  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.083   0.921  -2.917  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -2.646   3.065  -4.306  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.423   1.542  -5.148  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -5.091   2.781  -4.392  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.342   2.907  -6.824  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -5.077   2.713  -7.109  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.492   4.086  -6.169  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -4.919   0.535  -6.385  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -4.871   0.117  -4.683  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -6.237   1.029  -5.308  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.820   0.342  -2.985  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.161  -0.754  -2.946  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.159  -1.760  -1.844  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.298  -2.953  -2.123  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.596  -0.207  -2.799  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.622  -1.060  -3.561  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.343  -0.996  -5.078  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.574  -1.120  -5.873  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.769  -0.643  -7.101  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       2.827  -0.033  -7.792  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       4.944  -0.774  -7.666  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.517   1.312  -2.923  1.00  0.00           H  
ATOM    373  HA  ARG A  25       0.060  -1.305  -3.877  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.642   0.812  -3.182  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.878  -0.169  -1.746  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.615  -0.660  -3.352  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.585  -2.094  -3.218  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.656  -1.802  -5.345  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       1.864  -0.043  -5.304  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.345  -1.599  -5.440  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       1.922   0.058  -7.366  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       2.982   0.309  -8.733  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       5.698  -1.238  -7.190  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       5.056  -0.380  -8.590  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.322  -1.277  -0.603  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.658  -2.116   0.557  1.00  0.00           C  
ATOM    387  C   ARG A  26      -1.984  -2.859   0.355  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.073  -4.049   0.627  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.698  -1.241   1.817  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.701  -2.117   3.084  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.581  -1.961   3.928  1.00  0.00           C  
ATOM    392  NE  ARG A  26       1.014  -3.236   4.511  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       0.366  -3.992   5.392  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -0.793  -3.637   5.897  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       0.878  -5.140   5.767  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.222  -0.272  -0.475  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.121  -2.872   0.664  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.164  -0.574   1.829  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.595  -0.626   1.809  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.562  -1.855   3.700  1.00  0.00           H  
ATOM    401  HG3 ARG A  26      -0.810  -3.169   2.810  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       1.389  -1.594   3.289  1.00  0.00           H  
ATOM    403  HD3 ARG A  26       0.414  -1.219   4.711  1.00  0.00           H  
ATOM    404  HE  ARG A  26       1.902  -3.585   4.187  1.00  0.00           H  
ATOM    405 HH11 ARG A  26      -1.152  -2.737   5.631  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -1.312  -4.229   6.519  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       1.757  -5.452   5.394  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       0.409  -5.668   6.475  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.004  -2.147  -0.127  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.349  -2.645  -0.385  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.357  -3.732  -1.456  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.828  -4.830  -1.192  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.251  -1.471  -0.783  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.703  -1.827  -1.011  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.414  -2.533  -0.016  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.348  -1.424  -2.191  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.779  -2.815  -0.193  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.720  -1.692  -2.368  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.440  -2.375  -1.365  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.769  -2.609  -1.514  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.843  -1.156  -0.309  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.725  -3.084   0.538  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.222  -0.721   0.007  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.848  -1.019  -1.683  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -6.924  -2.852   0.891  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.800  -0.901  -2.965  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.312  -3.357   0.574  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.230  -1.394  -3.266  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.116  -3.039  -0.728  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.808  -3.454  -2.647  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.654  -4.417  -3.746  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.919  -5.674  -3.277  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.339  -6.786  -3.604  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.913  -3.758  -4.932  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.747  -2.633  -5.590  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.569  -4.806  -6.009  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.868  -1.662  -6.390  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.430  -2.517  -2.785  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.650  -4.711  -4.090  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.981  -3.336  -4.549  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.279  -2.069  -4.826  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -2.160  -4.320  -6.901  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.823  -5.506  -5.640  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -3.469  -5.354  -6.298  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -3.323  -1.479  -7.366  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.784  -0.714  -5.865  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -1.864  -2.056  -6.539  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.858  -5.502  -2.476  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.219  -6.610  -1.781  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.231  -7.363  -0.913  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.461  -8.539  -1.152  1.00  0.00           O  
ATOM    452  CB  ASN A  29      -0.020  -6.124  -0.945  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.297  -6.474  -1.610  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.833  -5.747  -2.433  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.848  -7.618  -1.276  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.523  -4.557  -2.302  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.866  -7.317  -2.536  1.00  0.00           H  
ATOM    458  HB2 ASN A  29      -0.063  -5.049  -0.793  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.039  -6.589   0.043  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.399  -8.239  -0.628  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.710  -7.821  -1.748  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.860  -6.716   0.070  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.856  -7.345   0.938  1.00  0.00           C  
ATOM    464  C   MET A  30      -5.040  -7.984   0.184  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.632  -8.952   0.645  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.329  -6.318   1.969  1.00  0.00           C  
ATOM    467  CG  MET A  30      -5.215  -6.922   3.063  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.831  -6.129   3.211  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.185  -6.525   4.932  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.644  -5.728   0.211  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.343  -8.141   1.478  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -3.458  -5.871   2.448  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -4.872  -5.528   1.452  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -5.383  -7.980   2.878  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.692  -6.839   4.010  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -8.251  -6.412   5.123  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -6.884  -7.556   5.147  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.362  -7.505  -1.014  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.338  -8.108  -1.904  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.834  -9.406  -2.551  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.642 -10.274  -2.883  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.688  -7.043  -2.956  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.735  -6.040  -2.445  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.665  -4.777  -3.308  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.141  -6.658  -2.485  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.924  -6.640  -1.319  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.228  -8.367  -1.336  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.783  -6.506  -3.223  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.044  -7.528  -3.855  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.515  -5.755  -1.414  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -7.460  -5.020  -4.349  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.600  -4.224  -3.249  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -6.867  -4.141  -2.923  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.258  -7.291  -3.362  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.290  -7.260  -1.585  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.901  -5.883  -2.497  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.510  -9.571  -2.690  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.884 -10.704  -3.382  1.00  0.00           C  
ATOM    499  C   THR A  32      -2.563 -11.142  -2.720  1.00  0.00           C  
ATOM    500  O   THR A  32      -1.499 -11.132  -3.333  1.00  0.00           O  
ATOM    501  CB  THR A  32      -3.706 -10.424  -4.896  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -4.649  -9.513  -5.405  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -3.832 -11.717  -5.717  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.911  -8.838  -2.316  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.579 -11.532  -3.284  1.00  0.00           H  
ATOM    506  HB  THR A  32      -2.723  -9.987  -5.059  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -4.380  -8.634  -5.117  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -2.839 -12.125  -5.910  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -4.438 -12.462  -5.199  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -4.316 -11.512  -6.665  1.00  0.00           H  
ATOM    511  N   ARG A  33      -2.652 -11.605  -1.466  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -1.550 -12.174  -0.664  1.00  0.00           C  
ATOM    513  C   ARG A  33      -2.041 -12.882   0.606  1.00  0.00           C  
ATOM    514  O   ARG A  33      -1.664 -14.039   0.804  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.523 -11.082  -0.278  1.00  0.00           C  
ATOM    516  CG  ARG A  33       0.894 -11.283  -0.834  1.00  0.00           C  
ATOM    517  CD  ARG A  33       1.938 -10.979   0.247  1.00  0.00           C  
ATOM    518  NE  ARG A  33       1.874 -11.973   1.331  1.00  0.00           N  
ATOM    519  CZ  ARG A  33       2.502 -11.930   2.501  1.00  0.00           C  
ATOM    520  NH1 ARG A  33       3.319 -10.952   2.814  1.00  0.00           N  
ATOM    521  NH2 ARG A  33       2.318 -12.880   3.385  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.577 -11.552  -1.069  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.052 -12.931  -1.272  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.856 -10.113  -0.625  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.480 -11.003   0.810  1.00  0.00           H  
ATOM    526  HG2 ARG A  33       1.034 -12.299  -1.198  1.00  0.00           H  
ATOM    527  HG3 ARG A  33       1.035 -10.601  -1.675  1.00  0.00           H  
ATOM    528  HD2 ARG A  33       2.930 -10.993  -0.206  1.00  0.00           H  
ATOM    529  HD3 ARG A  33       1.747  -9.981   0.647  1.00  0.00           H  
ATOM    530  HE  ARG A  33       1.266 -12.761   1.184  1.00  0.00           H  
ATOM    531 HH11 ARG A  33       3.495 -10.241   2.119  1.00  0.00           H  
ATOM    532 HH12 ARG A  33       3.794 -10.921   3.696  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       1.723 -13.667   3.193  1.00  0.00           H  
ATOM    534 HH22 ARG A  33       2.814 -12.865   4.259  1.00  0.00           H  
ATOM    535  N   PRO A  34      -2.815 -12.223   1.496  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -3.309 -12.831   2.732  1.00  0.00           C  
ATOM    537  C   PRO A  34      -4.451 -13.795   2.410  1.00  0.00           C  
ATOM    538  O   PRO A  34      -5.447 -13.421   1.788  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -3.765 -11.682   3.631  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -4.067 -10.542   2.673  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -3.340 -10.876   1.368  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -2.505 -13.364   3.229  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -4.652 -11.941   4.211  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -2.951 -11.388   4.292  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -5.142 -10.501   2.495  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -3.710  -9.598   3.083  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -4.049 -10.844   0.547  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -2.538 -10.161   1.194  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.263 -15.051   2.807  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -5.202 -16.177   2.657  1.00  0.00           C  
ATOM    551  C   ARG A  35      -4.695 -17.436   3.360  1.00  0.00           C  
ATOM    552  O   ARG A  35      -5.486 -18.184   3.934  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -5.476 -16.469   1.165  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -4.222 -16.812   0.338  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -4.546 -17.017  -1.149  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -3.758 -16.118  -2.008  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -4.062 -14.877  -2.363  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -5.135 -14.264  -1.913  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -3.272 -14.237  -3.193  1.00  0.00           N  
ATOM    560  H   ARG A  35      -3.417 -15.202   3.340  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -6.148 -15.903   3.124  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -6.184 -17.294   1.090  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -5.961 -15.600   0.714  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -3.484 -16.015   0.445  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -3.782 -17.734   0.707  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -4.306 -18.048  -1.412  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -5.611 -16.875  -1.328  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -2.914 -16.500  -2.400  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -5.708 -14.750  -1.245  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -5.407 -13.346  -2.207  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -2.433 -14.671  -3.541  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -3.515 -13.332  -3.522  1.00  0.00           H  
ATOM    573  N   TYR A  36      -3.377 -17.646   3.285  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -2.670 -18.855   3.697  1.00  0.00           C  
ATOM    575  C   TYR A  36      -1.248 -18.489   4.140  1.00  0.00           C  
ATOM    576  O   TYR A  36      -0.357 -18.275   3.333  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -2.667 -19.836   2.511  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -2.117 -21.199   2.851  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -2.912 -22.119   3.568  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -0.805 -21.546   2.475  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -2.391 -23.382   3.925  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -0.289 -22.809   2.808  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -1.074 -23.719   3.541  1.00  0.00           C  
ATOM    584  OH  TYR A  36      -0.515 -24.908   3.906  1.00  0.00           O  
ATOM    585  H   TYR A  36      -2.838 -16.978   2.757  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -3.197 -19.314   4.531  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -3.687 -19.964   2.151  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -2.090 -19.408   1.684  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -3.923 -21.848   3.844  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -0.187 -20.834   1.942  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -3.006 -24.083   4.464  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       0.716 -23.088   2.531  1.00  0.00           H  
ATOM    593  HH  TYR A  36      -0.737 -25.165   4.805  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -1.004 -18.351   5.436  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -1.725 -18.444   6.132  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -0.066 -18.066   5.669  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -35.453  12.013   5.704  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -34.285  12.864   5.390  1.00  0.00           C  
ATOM      3  C   ALA A   1     -33.243  12.036   4.627  1.00  0.00           C  
ATOM      4  O   ALA A   1     -32.433  11.365   5.262  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -33.710  13.511   6.661  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -36.198  12.573   6.085  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -35.778  11.549   4.866  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -35.185  11.308   6.376  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -34.600  13.675   4.734  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -34.276  14.412   6.905  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -33.759  12.816   7.501  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -32.662  13.792   6.501  1.00  0.00           H  
ATOM     13  N   PRO A   2     -33.312  12.031   3.283  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -32.324  11.342   2.453  1.00  0.00           C  
ATOM     15  C   PRO A   2     -30.960  12.057   2.503  1.00  0.00           C  
ATOM     16  O   PRO A   2     -30.892  13.237   2.847  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -32.925  11.310   1.042  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -33.955  12.441   1.004  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -34.248  12.787   2.465  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -32.195  10.320   2.809  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -32.175  11.443   0.269  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -33.437  10.357   0.896  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -33.549  13.312   0.496  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -34.873  12.114   0.502  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -34.103  13.859   2.616  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -35.280  12.510   2.715  1.00  0.00           H  
ATOM     27  N   LEU A   3     -29.886  11.337   2.157  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -28.527  11.876   2.099  1.00  0.00           C  
ATOM     29  C   LEU A   3     -28.461  13.102   1.166  1.00  0.00           C  
ATOM     30  O   LEU A   3     -28.983  13.063   0.051  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -27.572  10.764   1.621  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -26.073  11.157   1.704  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -25.462  10.722   3.038  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -25.293  10.530   0.552  1.00  0.00           C  
ATOM     35  H   LEU A   3     -30.033  10.376   1.895  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -28.241  12.183   3.106  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -27.739   9.861   2.212  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -27.830  10.530   0.588  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -25.967  12.234   1.623  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -24.448  11.110   3.112  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -26.046  11.121   3.866  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -25.435   9.635   3.104  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -25.657  10.935  -0.392  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -24.239  10.785   0.648  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -25.411   9.447   0.557  1.00  0.00           H  
ATOM     46  N   GLU A   4     -27.778  14.166   1.604  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -27.614  15.396   0.825  1.00  0.00           C  
ATOM     48  C   GLU A   4     -26.281  15.441   0.043  1.00  0.00           C  
ATOM     49  O   GLU A   4     -25.345  14.687   0.340  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -27.801  16.637   1.733  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -29.261  17.153   1.676  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -29.443  18.679   1.789  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -28.636  19.311   2.503  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -30.419  19.192   1.178  1.00  0.00           O  
ATOM     55  H   GLU A   4     -27.287  14.109   2.482  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -28.389  15.402   0.065  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -27.540  16.389   2.765  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -27.120  17.422   1.416  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -29.708  16.853   0.728  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -29.825  16.668   2.472  1.00  0.00           H  
ATOM     61  N   PRO A   5     -26.179  16.318  -0.980  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -24.983  16.472  -1.802  1.00  0.00           C  
ATOM     63  C   PRO A   5     -23.872  17.226  -1.051  1.00  0.00           C  
ATOM     64  O   PRO A   5     -23.987  18.422  -0.785  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -25.433  17.213  -3.063  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -26.689  17.973  -2.649  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -27.228  17.222  -1.434  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -24.601  15.488  -2.091  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -24.664  17.895  -3.431  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -25.682  16.486  -3.835  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -26.435  18.992  -2.361  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -27.426  17.978  -3.455  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -27.471  17.946  -0.659  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -28.119  16.656  -1.711  1.00  0.00           H  
ATOM     75  N   VAL A   6     -22.780  16.521  -0.743  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -21.621  17.039  -0.007  1.00  0.00           C  
ATOM     77  C   VAL A   6     -20.377  16.852  -0.877  1.00  0.00           C  
ATOM     78  O   VAL A   6     -20.257  15.855  -1.587  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -21.479  16.316   1.352  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -20.293  16.849   2.179  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -22.741  16.472   2.220  1.00  0.00           C  
ATOM     82  H   VAL A   6     -22.740  15.558  -1.044  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -21.756  18.104   0.184  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -21.320  15.253   1.167  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -19.364  16.731   1.641  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -20.454  17.902   2.421  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -20.222  16.281   3.109  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -22.881  17.517   2.496  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -23.626  16.130   1.684  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -22.644  15.867   3.121  1.00  0.00           H  
ATOM     91  N   TYR A   7     -19.449  17.809  -0.809  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -18.198  17.808  -1.564  1.00  0.00           C  
ATOM     93  C   TYR A   7     -17.024  18.196  -0.648  1.00  0.00           C  
ATOM     94  O   TYR A   7     -17.242  18.865   0.365  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -18.335  18.771  -2.762  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -18.323  18.086  -4.116  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -19.402  17.265  -4.504  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -17.240  18.269  -4.988  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -19.387  16.629  -5.761  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -17.212  17.626  -6.240  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -18.293  16.810  -6.633  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -18.290  16.204  -7.850  1.00  0.00           O  
ATOM    103  H   TYR A   7     -19.584  18.570  -0.155  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -18.019  16.800  -1.940  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -19.265  19.339  -2.682  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -17.533  19.506  -2.729  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -20.237  17.122  -3.839  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -16.408  18.905  -4.709  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -20.208  16.003  -6.067  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -16.364  17.766  -6.895  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -17.491  16.436  -8.328  1.00  0.00           H  
ATOM    112  N   PRO A   8     -15.785  17.828  -0.999  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -14.597  18.290  -0.289  1.00  0.00           C  
ATOM    114  C   PRO A   8     -14.236  19.756  -0.588  1.00  0.00           C  
ATOM    115  O   PRO A   8     -13.405  20.322   0.116  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -13.478  17.328  -0.701  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -13.913  16.742  -2.047  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -15.427  16.941  -2.099  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -14.748  18.208   0.783  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -12.514  17.831  -0.792  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -13.402  16.527   0.033  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -13.446  17.286  -2.865  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -13.665  15.683  -2.106  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -15.703  17.391  -3.050  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -15.933  15.982  -1.987  1.00  0.00           H  
ATOM    126  N   GLY A   9     -14.862  20.365  -1.605  1.00  0.00           N  
ATOM    127  CA  GLY A   9     -14.718  21.775  -1.978  1.00  0.00           C  
ATOM    128  C   GLY A   9     -13.272  22.186  -2.273  1.00  0.00           C  
ATOM    129  O   GLY A   9     -12.816  23.210  -1.766  1.00  0.00           O  
ATOM    130  H   GLY A   9     -15.546  19.813  -2.095  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -15.310  21.969  -2.873  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -15.100  22.402  -1.174  1.00  0.00           H  
ATOM    133  N   ASP A  10     -12.588  21.385  -3.103  1.00  0.00           N  
ATOM    134  CA  ASP A  10     -11.180  21.510  -3.506  1.00  0.00           C  
ATOM    135  C   ASP A  10     -10.215  21.323  -2.314  1.00  0.00           C  
ATOM    136  O   ASP A  10      -9.819  22.282  -1.644  1.00  0.00           O  
ATOM    137  CB  ASP A  10     -10.930  22.814  -4.291  1.00  0.00           C  
ATOM    138  CG  ASP A  10     -12.047  23.193  -5.271  1.00  0.00           C  
ATOM    139  OD1 ASP A  10     -12.496  22.301  -6.026  1.00  0.00           O  
ATOM    140  OD2 ASP A  10     -12.444  24.382  -5.247  1.00  0.00           O  
ATOM    141  H   ASP A  10     -13.110  20.638  -3.533  1.00  0.00           H  
ATOM    142  HA  ASP A  10     -10.990  20.696  -4.206  1.00  0.00           H  
ATOM    143  HB2 ASP A  10     -10.803  23.635  -3.585  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -9.995  22.706  -4.841  1.00  0.00           H  
ATOM    145  N   ASN A  11      -9.835  20.064  -2.034  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -9.030  19.707  -0.866  1.00  0.00           C  
ATOM    147  C   ASN A  11      -8.114  18.504  -1.156  1.00  0.00           C  
ATOM    148  O   ASN A  11      -8.529  17.350  -1.081  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -9.967  19.461   0.332  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -9.359  19.903   1.649  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -8.161  19.775   1.893  1.00  0.00           O  
ATOM    152  ND2 ASN A  11     -10.162  20.457   2.527  1.00  0.00           N  
ATOM    153  H   ASN A  11     -10.152  19.308  -2.623  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -8.396  20.559  -0.624  1.00  0.00           H  
ATOM    155  HB2 ASN A  11     -10.881  20.033   0.188  1.00  0.00           H  
ATOM    156  HB3 ASN A  11     -10.244  18.409   0.411  1.00  0.00           H  
ATOM    157 HD21 ASN A  11     -11.147  20.571   2.321  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -9.719  20.824   3.345  1.00  0.00           H  
ATOM    159  N   ALA A  12      -6.860  18.784  -1.536  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -5.825  17.793  -1.819  1.00  0.00           C  
ATOM    161  C   ALA A  12      -4.437  18.349  -1.462  1.00  0.00           C  
ATOM    162  O   ALA A  12      -4.272  19.557  -1.304  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -5.922  17.399  -3.301  1.00  0.00           C  
ATOM    164  H   ALA A  12      -6.574  19.753  -1.576  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -5.999  16.905  -1.208  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -6.105  18.282  -3.916  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.992  16.935  -3.632  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -6.736  16.690  -3.437  1.00  0.00           H  
ATOM    169  N   THR A  13      -3.427  17.470  -1.338  1.00  0.00           N  
ATOM    170  CA  THR A  13      -2.052  17.859  -1.006  1.00  0.00           C  
ATOM    171  C   THR A  13      -1.051  16.765  -1.433  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.449  15.614  -1.612  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.966  18.207   0.498  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -1.259  19.401   0.706  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -1.331  17.159   1.409  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.599  16.488  -1.517  1.00  0.00           H  
ATOM    177  HA  THR A  13      -1.825  18.766  -1.572  1.00  0.00           H  
ATOM    178  HB  THR A  13      -2.967  18.387   0.852  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -1.470  19.696   1.592  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -1.850  16.221   1.279  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -0.280  17.034   1.172  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -1.413  17.467   2.450  1.00  0.00           H  
ATOM    183  N   PRO A  14       0.260  17.078  -1.579  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.272  16.126  -2.029  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.596  15.059  -0.970  1.00  0.00           C  
ATOM    186  O   PRO A  14       1.695  13.872  -1.286  1.00  0.00           O  
ATOM    187  CB  PRO A  14       2.496  16.968  -2.402  1.00  0.00           C  
ATOM    188  CG  PRO A  14       2.317  18.306  -1.681  1.00  0.00           C  
ATOM    189  CD  PRO A  14       0.852  18.368  -1.268  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.930  15.627  -2.932  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.427  16.482  -2.108  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       2.501  17.139  -3.481  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       2.950  18.331  -0.791  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       2.575  19.139  -2.340  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       0.824  18.540  -0.195  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       0.311  19.167  -1.774  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.682  15.461   0.305  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.931  14.571   1.449  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.807  13.534   1.643  1.00  0.00           C  
ATOM    200  O   GLU A  15       1.049  12.437   2.141  1.00  0.00           O  
ATOM    201  CB  GLU A  15       2.183  15.394   2.743  1.00  0.00           C  
ATOM    202  CG  GLU A  15       3.376  14.804   3.526  1.00  0.00           C  
ATOM    203  CD  GLU A  15       3.598  15.351   4.952  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       2.893  14.878   5.877  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       4.576  16.128   5.130  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.559  16.444   0.480  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.824  13.995   1.208  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       2.417  16.431   2.484  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       1.288  15.398   3.359  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       3.229  13.728   3.610  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       4.282  14.969   2.930  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.404  13.847   1.166  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.555  12.936   1.139  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.608  12.111  -0.160  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.159  11.010  -0.172  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -2.838  13.759   1.344  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.106  12.923   1.577  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -3.964  11.969   2.760  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -3.486  12.318   3.827  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -4.366  10.724   2.607  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.482  14.755   0.736  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -1.449  12.243   1.971  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -2.707  14.397   2.219  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.003  14.398   0.474  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -4.937  13.599   1.775  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.337  12.362   0.673  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -4.755  10.399   1.740  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -4.275  10.162   3.431  1.00  0.00           H  
ATOM    229  N   MET A  17      -0.996  12.600  -1.250  1.00  0.00           N  
ATOM    230  CA  MET A  17      -0.946  11.919  -2.544  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.036  10.691  -2.476  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.438   9.602  -2.895  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.461  12.904  -3.622  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.560  13.348  -4.589  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.686  12.363  -6.108  1.00  0.00           S  
ATOM    236  CE  MET A  17      -2.542  10.879  -5.511  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.473  13.461  -1.160  1.00  0.00           H  
ATOM    238  HA  MET A  17      -1.944  11.574  -2.794  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.064  13.793  -3.144  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.363  12.468  -4.187  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.529  13.364  -4.075  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.337  14.371  -4.889  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -2.604  10.151  -6.320  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -1.990  10.436  -4.687  1.00  0.00           H  
ATOM    245  N   ALA A  18       1.151  10.841  -1.870  1.00  0.00           N  
ATOM    246  CA  ALA A  18       2.038   9.711  -1.607  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.369   8.627  -0.751  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.640   7.435  -0.917  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.336  10.235  -0.967  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.424  11.770  -1.548  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.287   9.247  -2.558  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.841  10.907  -1.658  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.104  10.770  -0.042  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.995   9.398  -0.742  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.418   9.035   0.113  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.382   8.138   0.940  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.467   7.419   0.147  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.547   6.202   0.269  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -0.978   8.884   2.148  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.432   8.312   3.467  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.900   6.871   3.764  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.114   6.832   4.594  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -2.962   5.813   4.738  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -2.841   4.680   4.094  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.993   5.895   5.553  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.224  10.027   0.123  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.292   7.358   1.297  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.725   9.943   2.095  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.065   8.810   2.136  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.661   8.323   3.408  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.718   8.970   4.286  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.061   6.339   2.827  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.094   6.361   4.299  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -2.312   7.661   5.133  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -2.063   4.556   3.472  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -3.561   3.980   4.204  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.120   6.695   6.142  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.650   5.126   5.535  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.252   8.127  -0.673  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.272   7.555  -1.555  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.697   6.383  -2.371  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.276   5.296  -2.400  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.802   8.668  -2.479  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.139   9.260  -2.070  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -6.317   8.501  -2.212  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.210  10.580  -1.588  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.570   9.050  -1.850  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.453  11.136  -1.226  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.635  10.371  -1.348  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.819  10.916  -0.965  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.111   9.131  -0.731  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.093   7.165  -0.952  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.072   9.468  -2.559  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.910   8.267  -3.481  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.269   7.494  -2.606  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -4.317  11.175  -1.502  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.475   8.468  -1.970  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -6.529  12.146  -0.853  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.503  10.264  -0.793  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.528   6.596  -2.985  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.848   5.587  -3.789  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.247   4.447  -2.946  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.382   3.275  -3.304  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.217   6.296  -4.627  1.00  0.00           C  
ATOM    305  CG  TYR A  21       0.642   5.521  -5.856  1.00  0.00           C  
ATOM    306  CD1 TYR A  21      -0.276   5.324  -6.907  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       1.954   5.028  -5.967  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       0.116   4.650  -8.075  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       2.356   4.361  -7.136  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       1.443   4.181  -8.199  1.00  0.00           C  
ATOM    311  OH  TYR A  21       1.842   3.589  -9.352  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.120   7.521  -2.910  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.587   5.144  -4.462  1.00  0.00           H  
ATOM    314  HB2 TYR A  21      -0.185   7.253  -4.969  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.079   6.511  -3.998  1.00  0.00           H  
ATOM    316  HD1 TYR A  21      -1.292   5.701  -6.821  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       2.657   5.176  -5.157  1.00  0.00           H  
ATOM    318  HE1 TYR A  21      -0.578   4.502  -8.891  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       3.372   3.995  -7.218  1.00  0.00           H  
ATOM    320  HH  TYR A  21       2.791   3.439  -9.349  1.00  0.00           H  
ATOM    321  N   SER A  22       0.364   4.769  -1.796  1.00  0.00           N  
ATOM    322  CA  SER A  22       0.870   3.766  -0.846  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.250   2.863  -0.318  1.00  0.00           C  
ATOM    324  O   SER A  22      -0.068   1.646  -0.232  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.575   4.436   0.339  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.963   4.508   0.097  1.00  0.00           O  
ATOM    327  H   SER A  22       0.431   5.753  -1.549  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.583   3.123  -1.358  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.174   5.435   0.501  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.410   3.854   1.246  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.109   5.073  -0.668  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.406   3.446  -0.009  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.594   2.694   0.376  1.00  0.00           C  
ATOM    334  C   ALA A  23      -3.025   1.759  -0.750  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.355   0.614  -0.459  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.743   3.630   0.785  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.495   4.457  -0.094  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.330   2.071   1.233  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.370   4.621   1.039  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -4.459   3.726  -0.031  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.250   3.213   1.651  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.976   2.205  -2.014  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.235   1.347  -3.170  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.280   0.153  -3.189  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.746  -0.981  -3.275  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.142   2.143  -4.492  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -4.414   2.054  -5.364  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.227   2.894  -6.640  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -4.768   0.616  -5.763  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.696   3.170  -2.177  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.240   0.948  -3.046  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -2.972   3.194  -4.265  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.299   1.790  -5.075  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -5.246   2.467  -4.796  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.258   3.402  -6.642  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -4.281   2.271  -7.533  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -5.015   3.644  -6.690  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -4.980   0.015  -4.880  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -5.668   0.621  -6.381  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -3.950   0.167  -6.319  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.969   0.385  -3.048  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.020  -0.701  -2.989  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.332  -1.695  -1.890  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.456  -2.881  -2.181  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.458  -0.162  -2.820  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.505  -1.084  -3.455  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.324  -1.153  -4.980  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.599  -1.392  -5.694  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.733  -1.557  -7.003  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       2.703  -1.566  -7.813  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       4.930  -1.715  -7.533  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.665   1.358  -2.991  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.064  -1.252  -3.924  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.532   0.823  -3.277  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.684  -0.049  -1.757  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.493  -0.681  -3.222  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.443  -2.089  -3.033  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.616  -1.952  -5.211  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       1.910  -0.205  -5.329  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.436  -1.372  -5.139  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       1.795  -1.432  -7.410  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       2.827  -1.708  -8.800  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       5.742  -1.677  -6.950  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       5.031  -1.851  -8.525  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.550  -1.214  -0.659  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.903  -2.067   0.478  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.213  -2.816   0.252  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.246  -4.026   0.431  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.936  -1.240   1.772  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.642  -2.133   2.992  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.563  -1.649   3.797  1.00  0.00           C  
ATOM    392  NE  ARG A  26       1.349  -2.771   4.354  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       2.519  -2.669   4.961  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       3.076  -1.500   5.186  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       3.176  -3.739   5.348  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.435  -0.209  -0.525  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.118  -2.825   0.556  1.00  0.00           H  
ATOM    398  HB2 ARG A  26      -0.201  -0.442   1.707  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.911  -0.768   1.884  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.513  -2.138   3.647  1.00  0.00           H  
ATOM    401  HG3 ARG A  26      -0.466  -3.158   2.667  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       1.224  -1.073   3.143  1.00  0.00           H  
ATOM    403  HD3 ARG A  26       0.211  -1.002   4.603  1.00  0.00           H  
ATOM    404  HE  ARG A  26       0.957  -3.693   4.230  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       2.559  -0.683   4.906  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       3.941  -1.416   5.679  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       2.799  -4.654   5.170  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       4.049  -3.648   5.836  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.267  -2.116  -0.176  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.585  -2.655  -0.502  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.502  -3.745  -1.573  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.126  -4.786  -1.423  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.479  -1.493  -0.953  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.896  -1.863  -1.349  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.821  -2.240  -0.361  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.290  -1.786  -2.699  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -9.149  -2.537  -0.719  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.620  -2.077  -3.061  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.555  -2.449  -2.071  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.843  -2.708  -2.421  1.00  0.00           O  
ATOM    421  H   TYR A  27      -3.143  -1.116  -0.324  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -5.017  -3.104   0.393  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.541  -0.771  -0.138  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -5.004  -0.991  -1.796  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.514  -2.299   0.673  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.583  -1.492  -3.462  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.857  -2.832   0.043  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.938  -2.007  -4.092  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.381  -2.929  -1.665  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.680  -3.552  -2.611  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.438  -4.533  -3.675  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.631  -5.727  -3.141  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.007  -6.878  -3.386  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.776  -3.829  -4.877  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.757  -2.816  -5.522  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.233  -4.823  -5.922  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -4.799  -3.400  -6.481  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.210  -2.650  -2.686  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.403  -4.922  -4.004  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.919  -3.264  -4.505  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -3.171  -2.069  -6.061  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.315  -5.278  -5.558  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -2.972  -5.606  -6.109  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -2.018  -4.302  -6.855  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -5.606  -2.684  -6.605  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -4.342  -3.583  -7.453  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -5.201  -4.329  -6.084  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.578  -5.470  -2.352  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -0.821  -6.513  -1.661  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.700  -7.312  -0.686  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.438  -8.493  -0.494  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.410  -5.908  -0.939  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.714  -6.609  -1.282  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       2.638  -6.023  -1.828  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.851  -7.875  -0.943  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.309  -4.497  -2.204  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.471  -7.215  -2.420  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.530  -4.860  -1.192  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       0.269  -5.959   0.140  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.095  -8.387  -0.512  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.744  -8.288  -1.169  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.731  -6.690  -0.088  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.684  -7.302   0.839  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.902  -7.951   0.149  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.458  -8.906   0.686  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.156  -6.302   1.912  1.00  0.00           C  
ATOM    467  CG  MET A  30      -3.316  -6.410   3.201  1.00  0.00           C  
ATOM    468  SD  MET A  30      -2.482  -4.914   3.785  1.00  0.00           S  
ATOM    469  CE  MET A  30      -3.876  -3.760   3.831  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.813  -5.693  -0.258  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.160  -8.087   1.361  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.140  -5.292   1.512  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.188  -6.521   2.179  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -3.978  -6.743   3.998  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -2.555  -7.178   3.090  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -3.611  -2.904   4.451  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -4.098  -3.417   2.821  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.265  -7.508  -1.057  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.327  -8.093  -1.872  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.948  -9.519  -2.270  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.684 -10.464  -2.013  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.577  -7.143  -3.068  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.006  -7.776  -4.404  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -8.173  -8.775  -4.270  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -7.287  -6.685  -5.452  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.848  -6.663  -1.428  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.232  -8.154  -1.276  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -7.326  -6.419  -2.753  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -5.666  -6.586  -3.280  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -6.139  -8.326  -4.758  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -7.796  -9.781  -4.477  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.583  -8.761  -3.261  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.980  -8.565  -4.969  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -8.118  -6.961  -6.101  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -7.533  -5.737  -4.967  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -6.407  -6.551  -6.073  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.780  -9.664  -2.894  1.00  0.00           N  
ATOM    498  CA  THR A  32      -4.267 -10.965  -3.367  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.355 -11.645  -2.325  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.853 -12.738  -2.564  1.00  0.00           O  
ATOM    501  CB  THR A  32      -3.671 -10.810  -4.784  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -4.724 -10.501  -5.676  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -3.008 -12.059  -5.369  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.260  -8.799  -3.023  1.00  0.00           H  
ATOM    505  HA  THR A  32      -5.118 -11.642  -3.475  1.00  0.00           H  
ATOM    506  HB  THR A  32      -2.963  -9.988  -4.790  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -5.446 -10.116  -5.169  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -2.023 -12.189  -4.926  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -3.620 -12.938  -5.166  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -2.891 -11.955  -6.445  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.229 -11.085  -1.112  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -2.522 -11.687   0.038  1.00  0.00           C  
ATOM    513  C   ARG A  33      -2.928 -13.139   0.328  1.00  0.00           C  
ATOM    514  O   ARG A  33      -2.025 -13.959   0.464  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -2.752 -10.847   1.305  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.486 -10.317   1.981  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -0.897 -11.330   2.958  1.00  0.00           C  
ATOM    518  NE  ARG A  33       0.284 -12.012   2.390  1.00  0.00           N  
ATOM    519  CZ  ARG A  33       1.287 -12.515   3.089  1.00  0.00           C  
ATOM    520  NH1 ARG A  33       1.256 -12.529   4.406  1.00  0.00           N  
ATOM    521  NH2 ARG A  33       2.330 -13.002   2.468  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.727 -10.216  -0.963  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.463 -11.694  -0.210  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.356 -10.010   1.023  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -3.339 -11.392   2.043  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -0.739 -10.033   1.244  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -1.755  -9.425   2.547  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -0.606 -10.777   3.852  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -1.646 -12.068   3.240  1.00  0.00           H  
ATOM    530  HE  ARG A  33       0.354 -12.078   1.384  1.00  0.00           H  
ATOM    531 HH11 ARG A  33       0.417 -12.209   4.852  1.00  0.00           H  
ATOM    532 HH12 ARG A  33       2.011 -12.879   4.960  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       2.333 -13.049   1.456  1.00  0.00           H  
ATOM    534 HH22 ARG A  33       3.107 -13.367   2.986  1.00  0.00           H  
ATOM    535  N   PRO A  34      -4.228 -13.478   0.434  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -4.677 -14.856   0.606  1.00  0.00           C  
ATOM    537  C   PRO A  34      -4.691 -15.667  -0.698  1.00  0.00           C  
ATOM    538  O   PRO A  34      -5.162 -16.803  -0.696  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -6.066 -14.756   1.248  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -6.615 -13.409   0.781  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -5.392 -12.584   0.399  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -4.005 -15.369   1.285  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -6.720 -15.573   0.949  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -5.959 -14.747   2.334  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -7.254 -13.544  -0.092  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -7.173 -12.923   1.585  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -5.533 -12.195  -0.608  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -5.278 -11.758   1.098  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.140 -15.109  -1.793  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -3.989 -15.724  -3.114  1.00  0.00           C  
ATOM    551  C   ARG A  35      -5.344 -16.067  -3.747  1.00  0.00           C  
ATOM    552  O   ARG A  35      -5.744 -17.226  -3.832  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -2.994 -16.907  -2.995  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -1.675 -16.691  -3.735  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -1.693 -17.360  -5.113  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -0.321 -17.535  -5.625  1.00  0.00           N  
ATOM    557  CZ  ARG A  35       0.038 -18.253  -6.674  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -0.848 -18.792  -7.481  1.00  0.00           N  
ATOM    559  NH2 ARG A  35       1.314 -18.452  -6.918  1.00  0.00           N  
ATOM    560  H   ARG A  35      -3.714 -14.199  -1.664  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -3.532 -14.972  -3.765  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -2.746 -17.069  -1.945  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -3.458 -17.837  -3.327  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -1.448 -15.628  -3.837  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -0.876 -17.146  -3.141  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -2.150 -18.345  -5.019  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -2.283 -16.755  -5.804  1.00  0.00           H  
ATOM    568  HE  ARG A  35       0.415 -17.127  -5.077  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -1.812 -18.616  -7.286  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -0.570 -19.359  -8.264  1.00  0.00           H  
ATOM    571 HH21 ARG A  35       2.012 -18.043  -6.321  1.00  0.00           H  
ATOM    572 HH22 ARG A  35       1.589 -19.037  -7.681  1.00  0.00           H  
ATOM    573  N   TYR A  36      -6.044 -15.034  -4.218  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -7.402 -15.162  -4.762  1.00  0.00           C  
ATOM    575  C   TYR A  36      -7.625 -14.193  -5.930  1.00  0.00           C  
ATOM    576  O   TYR A  36      -7.228 -13.037  -5.892  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -8.425 -14.929  -3.634  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -9.366 -16.102  -3.393  1.00  0.00           C  
ATOM    579  CD1 TYR A  36     -10.131 -16.620  -4.454  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -9.460 -16.679  -2.111  1.00  0.00           C  
ATOM    581  CE1 TYR A  36     -10.981 -17.727  -4.243  1.00  0.00           C  
ATOM    582  CE2 TYR A  36     -10.319 -17.774  -1.891  1.00  0.00           C  
ATOM    583  CZ  TYR A  36     -11.074 -18.305  -2.956  1.00  0.00           C  
ATOM    584  OH  TYR A  36     -11.874 -19.383  -2.744  1.00  0.00           O  
ATOM    585  H   TYR A  36      -5.665 -14.105  -4.171  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -7.519 -16.175  -5.148  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -7.902 -14.710  -2.701  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -9.026 -14.049  -3.859  1.00  0.00           H  
ATOM    589  HD1 TYR A  36     -10.079 -16.173  -5.430  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -8.872 -16.286  -1.293  1.00  0.00           H  
ATOM    591  HE1 TYR A  36     -11.559 -18.124  -5.062  1.00  0.00           H  
ATOM    592  HE2 TYR A  36     -10.392 -18.225  -0.915  1.00  0.00           H  
ATOM    593  HH  TYR A  36     -12.160 -19.775  -3.569  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -8.292 -14.625  -6.989  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -8.563 -15.587  -7.107  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -8.435 -13.932  -7.702  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -23.125  -1.438 -10.549  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.477  -1.527 -11.870  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.275  -0.585 -11.982  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.173  -1.118 -12.132  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.472  -1.383 -13.034  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.929  -0.831 -10.613  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.432  -2.351 -10.239  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.482  -1.062  -9.865  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.045  -2.528 -11.946  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.565  -2.344 -13.546  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -24.452  -1.071 -12.678  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.108  -0.652 -13.761  1.00  0.00           H  
ATOM     13  N   PRO A   2     -21.423   0.756 -11.885  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -20.285   1.666 -12.014  1.00  0.00           C  
ATOM     15  C   PRO A   2     -19.304   1.577 -10.833  1.00  0.00           C  
ATOM     16  O   PRO A   2     -18.106   1.723 -11.060  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -20.869   3.067 -12.188  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -22.303   2.985 -11.655  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -22.658   1.498 -11.642  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -19.722   1.418 -12.916  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -20.295   3.822 -11.645  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -20.898   3.321 -13.247  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -22.343   3.378 -10.644  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -22.989   3.536 -12.302  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -23.067   1.242 -10.668  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -23.384   1.288 -12.426  1.00  0.00           H  
ATOM     27  N   LEU A   3     -19.817   1.276  -9.622  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -19.116   1.224  -8.327  1.00  0.00           C  
ATOM     29  C   LEU A   3     -18.512   2.580  -7.944  1.00  0.00           C  
ATOM     30  O   LEU A   3     -17.623   3.087  -8.619  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -18.069   0.091  -8.299  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -18.668  -1.278  -7.932  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -17.778  -2.436  -8.417  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -18.857  -1.393  -6.413  1.00  0.00           C  
ATOM     35  H   LEU A   3     -20.818   1.207  -9.592  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -19.863   1.000  -7.568  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -17.590   0.028  -9.278  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -17.281   0.332  -7.582  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -19.638  -1.374  -8.420  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -17.256  -2.162  -9.328  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -17.038  -2.705  -7.662  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -18.402  -3.305  -8.624  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -19.390  -0.529  -6.025  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -19.421  -2.294  -6.175  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -17.880  -1.443  -5.922  1.00  0.00           H  
ATOM     46  N   GLU A   4     -19.004   3.168  -6.848  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -18.637   4.505  -6.378  1.00  0.00           C  
ATOM     48  C   GLU A   4     -18.614   5.549  -7.526  1.00  0.00           C  
ATOM     49  O   GLU A   4     -17.561   6.059  -7.902  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -17.352   4.385  -5.526  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -17.642   4.471  -4.020  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -18.443   3.282  -3.425  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -19.218   2.603  -4.142  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -18.287   3.017  -2.216  1.00  0.00           O  
ATOM     55  H   GLU A   4     -19.532   2.631  -6.166  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -19.419   4.832  -5.700  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -16.837   3.436  -5.733  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -16.649   5.179  -5.785  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -16.674   4.540  -3.513  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -18.171   5.411  -3.828  1.00  0.00           H  
ATOM     61  N   PRO A   5     -19.801   5.879  -8.103  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -19.916   6.762  -9.263  1.00  0.00           C  
ATOM     63  C   PRO A   5     -19.639   8.227  -8.893  1.00  0.00           C  
ATOM     64  O   PRO A   5     -20.544   9.032  -8.705  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -21.323   6.530  -9.830  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -22.141   6.029  -8.640  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -21.117   5.408  -7.688  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -19.186   6.458 -10.021  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -21.753   7.432 -10.263  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -21.269   5.751 -10.596  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -22.636   6.867  -8.152  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -22.875   5.288  -8.959  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -21.328   5.727  -6.667  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -21.172   4.322  -7.757  1.00  0.00           H  
ATOM     75  N   VAL A   6     -18.345   8.555  -8.806  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -17.799   9.866  -8.458  1.00  0.00           C  
ATOM     77  C   VAL A   6     -16.666  10.222  -9.420  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.013   9.349  -9.997  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -17.357   9.876  -6.971  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -16.712  11.204  -6.543  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -18.563   9.624  -6.045  1.00  0.00           C  
ATOM     82  H   VAL A   6     -17.685   7.787  -8.884  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -18.583  10.615  -8.582  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -16.624   9.080  -6.812  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -16.516  11.196  -5.472  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.746  11.331  -7.040  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -17.370  12.042  -6.780  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -18.303   9.843  -5.011  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -19.405  10.248  -6.345  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -18.853   8.573  -6.109  1.00  0.00           H  
ATOM     91  N   TYR A   7     -16.439  11.525  -9.593  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -15.435  12.114 -10.474  1.00  0.00           C  
ATOM     93  C   TYR A   7     -14.498  13.037  -9.671  1.00  0.00           C  
ATOM     94  O   TYR A   7     -14.923  13.608  -8.657  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -16.148  12.870 -11.609  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -17.171  13.897 -11.130  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -18.483  13.486 -10.837  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -16.797  15.245 -10.943  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -19.419  14.411 -10.323  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -17.725  16.173 -10.440  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -19.036  15.751 -10.115  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -19.933  16.613  -9.571  1.00  0.00           O  
ATOM    103  H   TYR A   7     -16.976  12.185  -9.052  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -14.844  11.311 -10.919  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -15.410  13.370 -12.232  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -16.661  12.142 -12.239  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -18.777  12.457 -10.985  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -15.788  15.564 -11.177  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -20.416  14.104 -10.080  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -17.425  17.199 -10.299  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -19.523  17.433  -9.299  1.00  0.00           H  
ATOM    112  N   PRO A   8     -13.238  13.210 -10.103  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -12.305  14.138  -9.473  1.00  0.00           C  
ATOM    114  C   PRO A   8     -12.690  15.589  -9.798  1.00  0.00           C  
ATOM    115  O   PRO A   8     -12.935  15.922 -10.956  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -10.923  13.764 -10.015  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -11.180  13.047 -11.345  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -12.635  12.577 -11.274  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -12.313  13.992  -8.395  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -10.287  14.640 -10.160  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -10.443  13.072  -9.322  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -11.063  13.745 -12.174  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -10.508  12.199 -11.464  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -13.158  12.885 -12.181  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -12.664  11.490 -11.178  1.00  0.00           H  
ATOM    126  N   GLY A   9     -12.723  16.449  -8.775  1.00  0.00           N  
ATOM    127  CA  GLY A   9     -13.126  17.852  -8.889  1.00  0.00           C  
ATOM    128  C   GLY A   9     -12.268  18.787  -8.037  1.00  0.00           C  
ATOM    129  O   GLY A   9     -12.824  19.540  -7.233  1.00  0.00           O  
ATOM    130  H   GLY A   9     -12.550  16.083  -7.849  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -13.063  18.186  -9.925  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -14.166  17.949  -8.562  1.00  0.00           H  
ATOM    133  N   ASP A  10     -10.939  18.713  -8.208  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -9.910  19.468  -7.472  1.00  0.00           C  
ATOM    135  C   ASP A  10      -9.971  19.236  -5.943  1.00  0.00           C  
ATOM    136  O   ASP A  10     -10.610  19.963  -5.190  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -9.935  20.952  -7.883  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -8.661  21.714  -7.495  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -8.305  21.708  -6.295  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -8.044  22.298  -8.416  1.00  0.00           O  
ATOM    141  H   ASP A  10     -10.641  18.079  -8.925  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -8.945  19.082  -7.812  1.00  0.00           H  
ATOM    143  HB2 ASP A  10     -10.055  21.005  -8.968  1.00  0.00           H  
ATOM    144  HB3 ASP A  10     -10.803  21.444  -7.429  1.00  0.00           H  
ATOM    145  N   ASN A  11      -9.302  18.158  -5.500  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -9.207  17.772  -4.092  1.00  0.00           C  
ATOM    147  C   ASN A  11      -8.065  16.751  -3.897  1.00  0.00           C  
ATOM    148  O   ASN A  11      -8.289  15.545  -3.959  1.00  0.00           O  
ATOM    149  CB  ASN A  11     -10.562  17.204  -3.621  1.00  0.00           C  
ATOM    150  CG  ASN A  11     -10.574  16.957  -2.125  1.00  0.00           C  
ATOM    151  OD1 ASN A  11     -10.261  15.890  -1.625  1.00  0.00           O  
ATOM    152  ND2 ASN A  11     -10.946  17.957  -1.345  1.00  0.00           N  
ATOM    153  H   ASN A  11      -8.788  17.614  -6.168  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -8.976  18.663  -3.508  1.00  0.00           H  
ATOM    155  HB2 ASN A  11     -11.359  17.902  -3.867  1.00  0.00           H  
ATOM    156  HB3 ASN A  11     -10.764  16.265  -4.140  1.00  0.00           H  
ATOM    157 HD21 ASN A  11     -11.201  18.855  -1.722  1.00  0.00           H  
ATOM    158 HD22 ASN A  11     -10.976  17.721  -0.374  1.00  0.00           H  
ATOM    159  N   ALA A  12      -6.839  17.233  -3.693  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -5.697  16.398  -3.339  1.00  0.00           C  
ATOM    161  C   ALA A  12      -4.563  17.248  -2.757  1.00  0.00           C  
ATOM    162  O   ALA A  12      -4.567  18.474  -2.890  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -5.201  15.642  -4.582  1.00  0.00           C  
ATOM    164  H   ALA A  12      -6.684  18.234  -3.661  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -6.005  15.671  -2.588  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -6.019  15.078  -5.031  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.803  16.344  -5.315  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -4.427  14.939  -4.287  1.00  0.00           H  
ATOM    169  N   THR A  13      -3.594  16.599  -2.111  1.00  0.00           N  
ATOM    170  CA  THR A  13      -2.457  17.261  -1.457  1.00  0.00           C  
ATOM    171  C   THR A  13      -1.210  16.382  -1.553  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.352  15.157  -1.652  1.00  0.00           O  
ATOM    173  CB  THR A  13      -2.766  17.568   0.029  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -2.490  16.440   0.822  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -4.207  17.987   0.340  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.605  15.590  -2.089  1.00  0.00           H  
ATOM    177  HA  THR A  13      -2.273  18.206  -1.967  1.00  0.00           H  
ATOM    178  HB  THR A  13      -2.111  18.373   0.355  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -3.311  15.949   0.901  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -4.467  18.865  -0.252  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -4.904  17.180   0.110  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -4.301  18.237   1.398  1.00  0.00           H  
ATOM    183  N   PRO A  14       0.011  16.948  -1.442  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.251  16.171  -1.467  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.437  15.279  -0.228  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.357  14.467  -0.206  1.00  0.00           O  
ATOM    187  CB  PRO A  14       2.379  17.193  -1.637  1.00  0.00           C  
ATOM    188  CG  PRO A  14       1.807  18.520  -1.146  1.00  0.00           C  
ATOM    189  CD  PRO A  14       0.286  18.358  -1.196  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.249  15.514  -2.338  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.276  16.918  -1.075  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       2.626  17.280  -2.696  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       2.113  18.705  -0.113  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       2.120  19.346  -1.784  1.00  0.00           H  
ATOM    195  HD2 PRO A  14      -0.125  18.662  -0.237  1.00  0.00           H  
ATOM    196  HD3 PRO A  14      -0.132  18.971  -1.995  1.00  0.00           H  
ATOM    197  N   GLU A  15       0.550  15.372   0.771  1.00  0.00           N  
ATOM    198  CA  GLU A  15       0.556  14.529   1.971  1.00  0.00           C  
ATOM    199  C   GLU A  15      -0.541  13.454   1.946  1.00  0.00           C  
ATOM    200  O   GLU A  15      -0.427  12.435   2.622  1.00  0.00           O  
ATOM    201  CB  GLU A  15       0.456  15.449   3.205  1.00  0.00           C  
ATOM    202  CG  GLU A  15       1.038  14.806   4.469  1.00  0.00           C  
ATOM    203  CD  GLU A  15       1.075  15.799   5.641  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -0.005  16.071   6.214  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       2.201  16.256   5.951  1.00  0.00           O  
ATOM    206  H   GLU A  15      -0.190  16.064   0.702  1.00  0.00           H  
ATOM    207  HA  GLU A  15       1.501  13.979   1.990  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.025  16.362   3.006  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -0.584  15.725   3.370  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       0.439  13.938   4.748  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.051  14.464   4.251  1.00  0.00           H  
ATOM    212  N   GLN A  16      -1.561  13.635   1.100  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.672  12.697   0.926  1.00  0.00           C  
ATOM    214  C   GLN A  16      -2.444  11.800  -0.306  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.769  10.617  -0.260  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.995  13.485   0.832  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -5.232  12.638   1.180  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -5.695  12.746   2.637  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -5.263  13.568   3.431  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -6.632  11.912   3.043  1.00  0.00           N  
ATOM    221  H   GLN A  16      -1.551  14.495   0.564  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.728  12.056   1.808  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.957  14.346   1.499  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -4.099  13.870  -0.185  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -6.059  12.963   0.547  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -5.035  11.590   0.952  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -7.014  11.218   2.433  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -6.876  12.015   4.019  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.824  12.320  -1.377  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.489  11.596  -2.595  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.367  10.584  -2.359  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.455   9.443  -2.824  1.00  0.00           O  
ATOM    233  CB  MET A  17      -1.062  12.607  -3.666  1.00  0.00           C  
ATOM    234  CG  MET A  17      -2.256  13.086  -4.491  1.00  0.00           C  
ATOM    235  SD  MET A  17      -2.456  12.172  -6.044  1.00  0.00           S  
ATOM    236  CE  MET A  17      -4.210  12.459  -6.391  1.00  0.00           C  
ATOM    237  H   MET A  17      -1.505  13.280  -1.359  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.366  11.048  -2.946  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.551  13.452  -3.211  1.00  0.00           H  
ATOM    240  HB3 MET A  17      -0.338  12.143  -4.328  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -3.168  12.991  -3.894  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -2.124  14.145  -4.726  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -4.811  11.809  -5.757  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -4.460  13.498  -6.198  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.657  10.969  -1.584  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.697  10.030  -1.190  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.135   8.890  -0.333  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.592   7.752  -0.425  1.00  0.00           O  
ATOM    249  CB  ALA A  18       2.841  10.786  -0.496  1.00  0.00           C  
ATOM    250  H   ALA A  18       0.688  11.900  -1.188  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.088   9.562  -2.093  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.705  10.817  -1.162  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       2.559  11.806  -0.259  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.132  10.278   0.424  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.085   9.176   0.439  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.618   8.174   1.247  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.645   7.363   0.456  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.975   6.265   0.895  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.279   8.825   2.473  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.667   8.327   3.793  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.706   6.796   3.997  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -1.740   6.386   4.954  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.028   6.180   4.718  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -3.550   6.247   3.512  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.822   5.882   5.724  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.278  10.126   0.398  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.143   7.456   1.573  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.159   9.906   2.425  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.345   8.626   2.461  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.376   8.645   3.817  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.173   8.819   4.618  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -0.853   6.270   3.057  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       0.257   6.483   4.388  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.441   6.268   5.908  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -2.933   6.386   2.715  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -4.529   6.081   3.369  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -3.458   5.866   6.660  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.810   5.778   5.581  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.145   7.884  -0.664  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.033   7.200  -1.599  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.272   6.119  -2.369  1.00  0.00           C  
ATOM    282  O   TYR A  20      -2.639   4.953  -2.301  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.638   8.223  -2.568  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -4.497   7.617  -3.659  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.862   7.372  -3.438  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -3.909   7.276  -4.897  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -6.649   6.775  -4.442  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -4.686   6.671  -5.901  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -6.053   6.414  -5.674  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -6.794   5.810  -6.640  1.00  0.00           O  
ATOM    291  H   TYR A  20      -1.908   8.849  -0.862  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.835   6.715  -1.047  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -4.231   8.932  -1.991  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -2.848   8.794  -3.042  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.320   7.650  -2.492  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -2.862   7.472  -5.078  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -7.696   6.591  -4.272  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -4.251   6.397  -6.846  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -7.644   5.515  -6.314  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.206   6.501  -3.072  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.423   5.584  -3.894  1.00  0.00           C  
ATOM    302  C   TYR A  21       0.164   4.413  -3.081  1.00  0.00           C  
ATOM    303  O   TYR A  21       0.048   3.244  -3.467  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.677   6.390  -4.590  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.541   5.562  -5.519  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       1.086   5.263  -6.818  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       2.789   5.089  -5.077  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       1.893   4.508  -7.690  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       3.594   4.322  -5.942  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       3.153   4.038  -7.253  1.00  0.00           C  
ATOM    311  OH  TYR A  21       3.953   3.325  -8.089  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.001   7.501  -3.061  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.068   5.157  -4.665  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.218   7.188  -5.171  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.308   6.856  -3.832  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       0.126   5.616  -7.155  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       3.141   5.309  -4.081  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       1.551   4.288  -8.692  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       4.562   3.961  -5.628  1.00  0.00           H  
ATOM    320  HH  TYR A  21       3.929   3.668  -8.985  1.00  0.00           H  
ATOM    321  N   SER A  22       0.750   4.712  -1.919  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.235   3.695  -0.982  1.00  0.00           C  
ATOM    323  C   SER A  22       0.110   2.810  -0.448  1.00  0.00           C  
ATOM    324  O   SER A  22       0.271   1.587  -0.371  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.985   4.358   0.176  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.337   4.534  -0.195  1.00  0.00           O  
ATOM    327  H   SER A  22       0.826   5.687  -1.667  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.934   3.040  -1.513  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.530   5.324   0.405  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.934   3.724   1.060  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.795   5.013   0.502  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.047   3.402  -0.125  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.221   2.629   0.245  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.723   1.760  -0.907  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.096   0.633  -0.636  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.336   3.542   0.769  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.144   4.397  -0.246  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -1.941   1.955   1.055  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -2.983   4.054   1.659  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.624   4.266   0.007  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.201   2.936   1.029  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.700   2.215  -2.163  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.041   1.418  -3.340  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.149   0.179  -3.413  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.653  -0.928  -3.610  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -2.970   2.339  -4.580  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.770   1.647  -5.935  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.044   0.935  -6.383  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.316   2.643  -7.012  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.374   3.161  -2.347  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.068   1.056  -3.223  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -3.877   2.941  -4.621  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.149   3.034  -4.452  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.973   0.916  -5.826  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.893   0.498  -7.365  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -4.296   0.145  -5.675  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.871   1.646  -6.443  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -2.612   3.656  -6.752  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -1.225   2.603  -7.100  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -2.743   2.392  -7.982  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.829   0.334  -3.207  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.095  -0.801  -3.170  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.283  -1.784  -2.064  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.461  -2.968  -2.352  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.544  -0.311  -3.003  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.580  -1.409  -3.284  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.606  -1.790  -4.774  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.861  -2.460  -5.142  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.106  -3.125  -6.265  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.185  -3.299  -7.185  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.297  -3.627  -6.482  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.486   1.282  -3.061  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.023  -1.339  -4.114  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.728   0.529  -3.674  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.686   0.046  -1.980  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.563  -1.032  -2.994  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.366  -2.296  -2.684  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.756  -2.444  -4.979  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.501  -0.879  -5.369  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.625  -2.358  -4.499  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.277  -2.898  -7.029  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       3.371  -3.812  -8.032  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       6.030  -3.528  -5.804  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       5.477  -4.115  -7.338  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.415  -1.307  -0.818  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.787  -2.172   0.306  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.158  -2.805   0.092  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.286  -3.998   0.315  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.737  -1.422   1.649  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.734  -2.425   2.826  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -1.959  -2.278   3.735  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -2.210  -3.495   4.534  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -1.587  -3.898   5.635  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -0.624  -3.198   6.187  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -1.940  -5.021   6.220  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.251  -0.311  -0.668  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.069  -2.990   0.339  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.185  -0.838   1.678  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.580  -0.732   1.722  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -0.707  -3.448   2.451  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.164  -2.276   3.423  1.00  0.00           H  
ATOM    402  HD2 ARG A  26      -1.825  -1.415   4.388  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -2.837  -2.098   3.115  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -2.977  -4.070   4.216  1.00  0.00           H  
ATOM    405 HH11 ARG A  26      -0.385  -2.307   5.788  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -0.244  -3.442   7.084  1.00  0.00           H  
ATOM    407 HH21 ARG A  26      -2.693  -5.572   5.843  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -1.475  -5.330   7.057  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.149  -2.044  -0.371  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.493  -2.502  -0.701  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.448  -3.649  -1.702  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.051  -4.681  -1.444  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.317  -1.320  -1.227  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.780  -1.603  -1.538  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.125  -2.334  -2.692  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.794  -1.098  -0.697  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.476  -2.601  -2.980  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -9.145  -1.358  -0.990  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.485  -2.128  -2.126  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.776  -2.452  -2.396  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.938  -1.060  -0.523  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.949  -2.893   0.204  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.295  -0.528  -0.471  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.855  -0.925  -2.125  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -6.369  -2.705  -3.356  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -7.524  -0.517   0.170  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -8.748  -3.187  -3.847  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.923  -0.970  -0.353  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.219  -2.807  -1.621  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.712  -3.516  -2.814  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.569  -4.591  -3.797  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.828  -5.796  -3.182  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.315  -6.924  -3.273  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.894  -4.051  -5.080  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.846  -3.047  -5.772  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.513  -5.180  -6.071  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -3.186  -2.271  -6.920  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.238  -2.629  -2.980  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.559  -4.945  -4.074  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.979  -3.524  -4.794  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.227  -2.320  -5.056  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -2.820  -6.160  -5.709  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -3.004  -5.048  -7.035  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.439  -5.174  -6.221  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -2.465  -1.559  -6.516  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.681  -2.933  -7.612  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -3.962  -1.740  -7.470  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.710  -5.559  -2.487  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -0.940  -6.608  -1.805  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.701  -7.238  -0.607  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.276  -8.268  -0.081  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.417  -6.007  -1.383  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.532  -7.034  -1.248  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       2.496  -7.045  -2.007  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.466  -7.917  -0.275  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.367  -4.602  -2.428  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.753  -7.406  -2.530  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.744  -5.290  -2.137  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       0.303  -5.472  -0.438  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       0.575  -8.033   0.213  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.188  -8.615  -0.268  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.806  -6.635  -0.171  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.666  -7.083   0.930  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.972  -7.692   0.413  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.498  -8.586   1.071  1.00  0.00           O  
ATOM    466  CB  MET A  30      -3.934  -5.907   1.880  1.00  0.00           C  
ATOM    467  CG  MET A  30      -4.772  -6.314   3.085  1.00  0.00           C  
ATOM    468  SD  MET A  30      -5.238  -4.953   4.186  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.043  -5.173   4.137  1.00  0.00           C  
ATOM    470  H   MET A  30      -3.013  -5.713  -0.551  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.138  -7.862   1.485  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -2.985  -5.516   2.246  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -4.451  -5.118   1.335  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -5.688  -6.777   2.727  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.223  -7.057   3.664  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -7.281  -6.235   4.226  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -7.502  -4.629   4.954  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.473  -7.267  -0.757  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.694  -7.751  -1.399  1.00  0.00           C  
ATOM    480  C   LEU A  31      -6.626  -9.268  -1.525  1.00  0.00           C  
ATOM    481  O   LEU A  31      -7.479  -9.979  -1.001  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.890  -7.017  -2.754  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.362  -7.854  -3.964  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -8.638  -8.673  -3.701  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -7.584  -6.973  -5.192  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.020  -6.492  -1.235  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.528  -7.526  -0.764  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -7.589  -6.201  -2.591  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -5.945  -6.564  -3.052  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -6.549  -8.528  -4.220  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -8.370  -9.693  -3.432  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -9.205  -8.233  -2.892  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -9.255  -8.728  -4.596  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -6.733  -6.308  -5.337  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -7.674  -7.611  -6.073  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -8.500  -6.386  -5.071  1.00  0.00           H  
ATOM    497  N   THR A  32      -5.600  -9.751  -2.223  1.00  0.00           N  
ATOM    498  CA  THR A  32      -5.409 -11.197  -2.391  1.00  0.00           C  
ATOM    499  C   THR A  32      -4.963 -11.841  -1.078  1.00  0.00           C  
ATOM    500  O   THR A  32      -5.253 -13.018  -0.860  1.00  0.00           O  
ATOM    501  CB  THR A  32      -4.465 -11.534  -3.557  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -4.466 -12.931  -3.764  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -3.017 -11.062  -3.378  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.953  -9.059  -2.593  1.00  0.00           H  
ATOM    505  HA  THR A  32      -6.383 -11.626  -2.626  1.00  0.00           H  
ATOM    506  HB  THR A  32      -4.865 -11.065  -4.458  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -5.382 -13.218  -3.794  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -2.905 -10.057  -3.784  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -2.717 -11.062  -2.333  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -2.346 -11.732  -3.922  1.00  0.00           H  
ATOM    511  N   ARG A  33      -4.324 -11.033  -0.209  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -3.617 -11.364   1.030  1.00  0.00           C  
ATOM    513  C   ARG A  33      -2.443 -12.322   0.757  1.00  0.00           C  
ATOM    514  O   ARG A  33      -2.564 -13.246  -0.052  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -4.657 -11.899   2.036  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -4.122 -12.368   3.394  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.944 -11.234   4.415  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.151 -11.684   5.579  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -3.493 -12.599   6.484  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -4.675 -13.165   6.475  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -2.636 -12.976   7.408  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.298 -10.066  -0.498  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -3.215 -10.431   1.424  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -5.416 -11.133   2.202  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -5.165 -12.755   1.595  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -4.837 -13.083   3.795  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.186 -12.897   3.262  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.442 -10.391   3.940  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -4.924 -10.883   4.739  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -2.233 -11.287   5.687  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -5.347 -12.854   5.795  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -4.915 -13.875   7.139  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -1.703 -12.590   7.468  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -2.898 -13.660   8.097  1.00  0.00           H  
ATOM    535  N   PRO A  34      -1.292 -12.201   1.453  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -0.252 -13.223   1.424  1.00  0.00           C  
ATOM    537  C   PRO A  34      -0.684 -14.462   2.238  1.00  0.00           C  
ATOM    538  O   PRO A  34      -0.037 -14.853   3.205  1.00  0.00           O  
ATOM    539  CB  PRO A  34       1.008 -12.521   1.937  1.00  0.00           C  
ATOM    540  CG  PRO A  34       0.491 -11.426   2.861  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -0.928 -11.124   2.365  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -0.072 -13.543   0.395  1.00  0.00           H  
ATOM    543  HB2 PRO A  34       1.690 -13.198   2.452  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       1.522 -12.061   1.091  1.00  0.00           H  
ATOM    545  HG2 PRO A  34       0.452 -11.799   3.884  1.00  0.00           H  
ATOM    546  HG3 PRO A  34       1.116 -10.535   2.808  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -1.595 -11.104   3.222  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -0.949 -10.166   1.846  1.00  0.00           H  
ATOM    549  N   ARG A  35      -1.799 -15.093   1.838  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -2.271 -16.383   2.364  1.00  0.00           C  
ATOM    551  C   ARG A  35      -1.384 -17.556   1.886  1.00  0.00           C  
ATOM    552  O   ARG A  35      -1.488 -18.656   2.420  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -3.755 -16.572   1.987  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -4.337 -17.879   2.555  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -5.847 -17.801   2.822  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -6.426 -19.146   3.020  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -6.660 -20.056   2.081  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -6.443 -19.810   0.809  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -7.098 -21.250   2.402  1.00  0.00           N  
ATOM    560  H   ARG A  35      -2.288 -14.680   1.042  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -2.190 -16.361   3.450  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -4.321 -15.726   2.377  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -3.866 -16.579   0.901  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -4.130 -18.681   1.846  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -3.850 -18.123   3.500  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -6.007 -17.202   3.725  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -6.350 -17.298   1.995  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -6.657 -19.401   3.969  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -6.096 -18.900   0.565  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -6.569 -20.521   0.109  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -7.275 -21.467   3.369  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -7.238 -21.948   1.690  1.00  0.00           H  
ATOM    573  N   TYR A  36      -0.530 -17.311   0.893  1.00  0.00           N  
ATOM    574  CA  TYR A  36       0.417 -18.271   0.344  1.00  0.00           C  
ATOM    575  C   TYR A  36       1.700 -18.357   1.187  1.00  0.00           C  
ATOM    576  O   TYR A  36       2.190 -17.365   1.715  1.00  0.00           O  
ATOM    577  CB  TYR A  36       0.733 -17.843  -1.096  1.00  0.00           C  
ATOM    578  CG  TYR A  36       1.158 -18.992  -1.982  1.00  0.00           C  
ATOM    579  CD1 TYR A  36       0.182 -19.903  -2.429  1.00  0.00           C  
ATOM    580  CD2 TYR A  36       2.505 -19.144  -2.368  1.00  0.00           C  
ATOM    581  CE1 TYR A  36       0.546 -20.957  -3.282  1.00  0.00           C  
ATOM    582  CE2 TYR A  36       2.868 -20.190  -3.228  1.00  0.00           C  
ATOM    583  CZ  TYR A  36       1.884 -21.093  -3.695  1.00  0.00           C  
ATOM    584  OH  TYR A  36       2.212 -22.080  -4.577  1.00  0.00           O  
ATOM    585  H   TYR A  36      -0.504 -16.369   0.542  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -0.063 -19.250   0.329  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -0.164 -17.402  -1.544  1.00  0.00           H  
ATOM    588  HB3 TYR A  36       1.497 -17.066  -1.083  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -0.851 -19.780  -2.133  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       3.251 -18.448  -2.014  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -0.193 -21.652  -3.646  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       3.902 -20.300  -3.534  1.00  0.00           H  
ATOM    593  HH  TYR A  36       3.080 -21.940  -4.954  1.00  0.00           H  
HETATM  594  N   NH2 A  37       2.308 -19.525   1.298  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       1.970 -20.362   0.849  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       3.117 -19.537   1.901  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -13.047   6.364 -20.899  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.817   5.773 -19.557  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.033   6.068 -18.670  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.847   6.882 -19.080  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.494   6.302 -18.982  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.167   6.605 -21.333  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.549   5.709 -21.481  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.617   7.195 -20.776  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.728   4.691 -19.654  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.664   5.866 -19.535  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.450   7.390 -19.065  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.388   6.020 -17.937  1.00  0.00           H  
ATOM     13  N   PRO A   2     -14.237   5.368 -17.534  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.345   5.642 -16.608  1.00  0.00           C  
ATOM     15  C   PRO A   2     -15.043   6.736 -15.572  1.00  0.00           C  
ATOM     16  O   PRO A   2     -15.937   7.493 -15.198  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.607   4.316 -15.885  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.284   3.549 -15.972  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -13.532   4.149 -17.165  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.240   5.938 -17.155  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -15.902   4.473 -14.844  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.387   3.772 -16.415  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.705   3.699 -15.058  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.471   2.485 -16.125  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -12.504   4.367 -16.874  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -13.543   3.445 -17.998  1.00  0.00           H  
ATOM     27  N   LEU A   3     -13.794   6.779 -15.089  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -13.292   7.773 -14.149  1.00  0.00           C  
ATOM     29  C   LEU A   3     -12.212   8.610 -14.861  1.00  0.00           C  
ATOM     30  O   LEU A   3     -11.057   8.187 -14.944  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -12.782   7.093 -12.859  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -13.008   7.998 -11.627  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -14.391   7.723 -11.028  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -11.934   7.832 -10.543  1.00  0.00           C  
ATOM     35  H   LEU A   3     -13.147   6.074 -15.404  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -14.114   8.441 -13.884  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -13.297   6.143 -12.700  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -11.724   6.860 -12.959  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -12.971   9.038 -11.958  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -15.141   7.660 -11.816  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -14.386   6.772 -10.487  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -14.665   8.520 -10.337  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -10.968   7.604 -10.986  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -11.853   8.764  -9.984  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -12.200   7.030  -9.853  1.00  0.00           H  
ATOM     46  N   GLU A   4     -12.592   9.775 -15.390  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -11.674  10.707 -16.055  1.00  0.00           C  
ATOM     48  C   GLU A   4     -11.675  12.110 -15.410  1.00  0.00           C  
ATOM     49  O   GLU A   4     -12.661  12.509 -14.790  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -11.977  10.766 -17.561  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -13.346  11.356 -17.940  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -14.292  10.231 -18.349  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -14.893   9.649 -17.418  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -14.327   9.928 -19.569  1.00  0.00           O  
ATOM     55  H   GLU A   4     -13.580  10.009 -15.403  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -10.671  10.302 -15.953  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -11.209  11.371 -18.051  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -11.886   9.763 -17.981  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -13.771  11.921 -17.111  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -13.218  12.056 -18.770  1.00  0.00           H  
ATOM     61  N   PRO A   5     -10.579  12.883 -15.542  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -10.508  14.253 -15.052  1.00  0.00           C  
ATOM     63  C   PRO A   5     -11.238  15.227 -15.985  1.00  0.00           C  
ATOM     64  O   PRO A   5     -10.850  15.423 -17.142  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -9.018  14.588 -14.952  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -8.332  13.634 -15.925  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.314  12.485 -16.144  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -10.952  14.309 -14.058  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -8.818  15.631 -15.206  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.678  14.379 -13.933  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -8.146  14.143 -16.877  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -7.395  13.265 -15.507  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.436  12.315 -17.213  1.00  0.00           H  
ATOM     74  HD3 PRO A   5      -8.935  11.582 -15.663  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.265  15.896 -15.449  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -13.018  16.931 -16.166  1.00  0.00           C  
ATOM     77  C   VAL A   6     -12.350  18.317 -16.078  1.00  0.00           C  
ATOM     78  O   VAL A   6     -12.632  19.192 -16.894  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -14.490  16.932 -15.695  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.781  17.896 -14.536  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -15.437  17.226 -16.863  1.00  0.00           C  
ATOM     82  H   VAL A   6     -12.549  15.654 -14.514  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.011  16.665 -17.226  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -14.735  15.927 -15.344  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -15.786  17.708 -14.156  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.066  17.743 -13.730  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.733  18.928 -14.877  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -16.465  17.279 -16.501  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -15.168  18.172 -17.342  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -15.362  16.422 -17.599  1.00  0.00           H  
ATOM     91  N   TYR A   7     -11.462  18.503 -15.088  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -10.813  19.777 -14.762  1.00  0.00           C  
ATOM     93  C   TYR A   7      -9.574  19.568 -13.855  1.00  0.00           C  
ATOM     94  O   TYR A   7      -9.693  19.643 -12.630  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -11.861  20.714 -14.121  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -11.649  22.175 -14.468  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -12.045  22.644 -15.730  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -11.089  23.055 -13.523  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -11.920  24.010 -16.044  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -10.956  24.419 -13.835  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -11.392  24.902 -15.084  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -11.332  26.237 -15.335  1.00  0.00           O  
ATOM    103  H   TYR A   7     -11.268  17.701 -14.517  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -10.484  20.241 -15.696  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -12.856  20.453 -14.479  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -11.893  20.588 -13.045  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -12.455  21.954 -16.458  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -10.776  22.685 -12.551  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -12.223  24.372 -17.016  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -10.542  25.117 -13.125  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -12.101  26.537 -15.822  1.00  0.00           H  
ATOM    112  N   PRO A   8      -8.390  19.244 -14.407  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -7.170  19.035 -13.631  1.00  0.00           C  
ATOM    114  C   PRO A   8      -6.595  20.364 -13.115  1.00  0.00           C  
ATOM    115  O   PRO A   8      -5.978  21.116 -13.865  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -6.202  18.285 -14.553  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -6.671  18.615 -15.969  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -8.130  19.062 -15.830  1.00  0.00           C  
ATOM    119  HA  PRO A   8      -7.391  18.396 -12.775  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -5.166  18.590 -14.395  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -6.302  17.212 -14.378  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -6.071  19.432 -16.377  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -6.595  17.736 -16.610  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -8.269  20.006 -16.364  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      -8.793  18.299 -16.239  1.00  0.00           H  
ATOM    126  N   GLY A   9      -6.806  20.636 -11.817  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -6.362  21.866 -11.157  1.00  0.00           C  
ATOM    128  C   GLY A   9      -6.273  21.712  -9.640  1.00  0.00           C  
ATOM    129  O   GLY A   9      -7.147  22.208  -8.930  1.00  0.00           O  
ATOM    130  H   GLY A   9      -7.373  19.987 -11.282  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -5.383  22.162 -11.541  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -7.071  22.663 -11.382  1.00  0.00           H  
ATOM    133  N   ASP A  10      -5.222  21.028  -9.163  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -4.925  20.712  -7.757  1.00  0.00           C  
ATOM    135  C   ASP A  10      -6.134  20.115  -6.989  1.00  0.00           C  
ATOM    136  O   ASP A  10      -6.827  20.803  -6.243  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -4.302  21.928  -7.047  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -2.973  22.447  -7.654  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -2.163  21.642  -8.189  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -2.737  23.664  -7.497  1.00  0.00           O  
ATOM    141  H   ASP A  10      -4.543  20.712  -9.844  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -4.150  19.946  -7.765  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -5.037  22.737  -7.035  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -4.105  21.656  -6.016  1.00  0.00           H  
ATOM    145  N   ASN A  11      -6.371  18.810  -7.181  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -7.474  18.075  -6.559  1.00  0.00           C  
ATOM    147  C   ASN A  11      -7.191  17.763  -5.072  1.00  0.00           C  
ATOM    148  O   ASN A  11      -7.550  18.537  -4.189  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -7.781  16.791  -7.367  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -8.676  17.028  -8.576  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -8.576  18.009  -9.285  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -9.578  16.101  -8.838  1.00  0.00           N  
ATOM    153  H   ASN A  11      -5.760  18.311  -7.806  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -8.362  18.704  -6.564  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -6.856  16.328  -7.709  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -8.300  16.084  -6.719  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -9.666  15.260  -8.295  1.00  0.00           H  
ATOM    158 HD22 ASN A  11     -10.182  16.320  -9.608  1.00  0.00           H  
ATOM    159  N   ALA A  12      -6.579  16.603  -4.812  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -6.191  16.146  -3.486  1.00  0.00           C  
ATOM    161  C   ALA A  12      -4.800  16.687  -3.117  1.00  0.00           C  
ATOM    162  O   ALA A  12      -3.963  16.924  -3.998  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -6.222  14.610  -3.461  1.00  0.00           C  
ATOM    164  H   ALA A  12      -6.305  16.050  -5.607  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -6.922  16.520  -2.762  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -6.392  14.265  -2.440  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -7.028  14.237  -4.095  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -5.274  14.208  -3.820  1.00  0.00           H  
ATOM    169  N   THR A  13      -4.545  16.859  -1.817  1.00  0.00           N  
ATOM    170  CA  THR A  13      -3.271  17.399  -1.319  1.00  0.00           C  
ATOM    171  C   THR A  13      -2.098  16.413  -1.540  1.00  0.00           C  
ATOM    172  O   THR A  13      -2.320  15.201  -1.615  1.00  0.00           O  
ATOM    173  CB  THR A  13      -3.448  17.833   0.152  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -3.022  19.158   0.342  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -2.769  16.953   1.195  1.00  0.00           C  
ATOM    176  H   THR A  13      -5.274  16.652  -1.163  1.00  0.00           H  
ATOM    177  HA  THR A  13      -3.066  18.295  -1.915  1.00  0.00           H  
ATOM    178  HB  THR A  13      -4.507  17.836   0.363  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -3.794  19.724   0.223  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -1.691  16.958   1.070  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -2.997  17.321   2.195  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -3.147  15.941   1.104  1.00  0.00           H  
ATOM    183  N   PRO A  14      -0.837  16.887  -1.569  1.00  0.00           N  
ATOM    184  CA  PRO A  14       0.334  16.056  -1.856  1.00  0.00           C  
ATOM    185  C   PRO A  14       0.636  15.056  -0.718  1.00  0.00           C  
ATOM    186  O   PRO A  14       0.906  13.885  -0.973  1.00  0.00           O  
ATOM    187  CB  PRO A  14       1.487  17.030  -2.112  1.00  0.00           C  
ATOM    188  CG  PRO A  14       1.054  18.363  -1.495  1.00  0.00           C  
ATOM    189  CD  PRO A  14      -0.456  18.258  -1.277  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.165  15.497  -2.771  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       2.422  16.675  -1.675  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       1.609  17.154  -3.184  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       1.547  18.498  -0.531  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       1.293  19.192  -2.158  1.00  0.00           H  
ATOM    195  HD2 PRO A  14      -0.667  18.487  -0.233  1.00  0.00           H  
ATOM    196  HD3 PRO A  14      -1.019  18.946  -1.906  1.00  0.00           H  
ATOM    197  N   GLU A  15       0.518  15.504   0.531  1.00  0.00           N  
ATOM    198  CA  GLU A  15       0.706  14.679   1.745  1.00  0.00           C  
ATOM    199  C   GLU A  15      -0.305  13.525   1.814  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.004  12.438   2.302  1.00  0.00           O  
ATOM    201  CB  GLU A  15       0.668  15.594   2.994  1.00  0.00           C  
ATOM    202  CG  GLU A  15       1.795  15.332   4.016  1.00  0.00           C  
ATOM    203  CD  GLU A  15       1.374  14.516   5.236  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       0.909  15.134   6.221  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       1.563  13.279   5.214  1.00  0.00           O  
ATOM    206  H   GLU A  15       0.270  16.470   0.653  1.00  0.00           H  
ATOM    207  HA  GLU A  15       1.689  14.221   1.663  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       0.788  16.629   2.663  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -0.309  15.538   3.480  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.637  14.850   3.518  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.161  16.303   4.361  1.00  0.00           H  
ATOM    212  N   GLN A  16      -1.491  13.716   1.226  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.515  12.678   1.082  1.00  0.00           C  
ATOM    214  C   GLN A  16      -2.284  11.808  -0.165  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.678  10.646  -0.183  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.901  13.347   1.077  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -5.067  12.362   1.151  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -6.009  12.709   2.300  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -5.883  12.207   3.410  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -6.971  13.587   2.087  1.00  0.00           N  
ATOM    221  H   GLN A  16      -1.612  14.609   0.772  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.463  12.028   1.947  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.951  14.014   1.936  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -4.014  13.955   0.174  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.621  12.364   0.219  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.697  11.350   1.317  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -7.107  14.032   1.198  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -7.559  13.745   2.886  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.598  12.322  -1.190  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.286  11.622  -2.446  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.213  10.555  -2.231  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.365   9.418  -2.685  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.813  12.645  -3.485  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.852  12.917  -4.572  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.667  11.910  -6.069  1.00  0.00           S  
ATOM    236  CE  MET A  17      -0.011  12.435  -6.597  1.00  0.00           C  
ATOM    237  H   MET A  17      -1.194  13.244  -1.073  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.188  11.120  -2.802  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.602  13.587  -2.996  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.120  12.312  -3.926  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.853  12.778  -4.165  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.766  13.964  -4.864  1.00  0.00           H  
ATOM    243  HE1 MET A  17       0.220  13.419  -6.186  1.00  0.00           H  
ATOM    244  HE2 MET A  17       0.731  11.718  -6.243  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.842  10.892  -1.477  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.855   9.914  -1.098  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.248   8.757  -0.286  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.655   7.605  -0.444  1.00  0.00           O  
ATOM    249  CB  ALA A  18       2.978  10.618  -0.329  1.00  0.00           C  
ATOM    250  H   ALA A  18       0.929  11.857  -1.166  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.258   9.480  -2.003  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       2.622  10.953   0.644  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.814   9.931  -0.194  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.324  11.483  -0.900  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.221   9.058   0.521  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.548   8.067   1.259  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.515   7.286   0.363  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.646   6.082   0.552  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.271   8.739   2.446  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.857   8.137   3.806  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -1.310   6.677   3.995  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.012   6.467   5.280  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -1.495   6.419   6.500  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -0.207   6.495   6.738  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -2.290   6.274   7.545  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.060  10.031   0.534  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.155   7.328   1.646  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.032   9.805   2.465  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.354   8.653   2.333  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.232   8.191   3.893  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.284   8.760   4.592  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.988   6.407   3.180  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.445   6.014   3.923  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -3.008   6.370   5.213  1.00  0.00           H  
ATOM    275 HH11 ARG A  19       0.405   6.596   5.952  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       0.158   6.474   7.685  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -3.275   6.149   7.420  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -1.872   6.281   8.458  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.138   7.928  -0.621  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.042   7.324  -1.604  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.340   6.229  -2.412  1.00  0.00           C  
ATOM    282  O   TYR A  20      -2.792   5.085  -2.435  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.575   8.423  -2.540  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -4.553   7.947  -3.599  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -4.070   7.411  -4.813  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.937   8.066  -3.391  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -4.967   6.971  -5.804  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.843   7.649  -4.386  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -6.357   7.097  -5.594  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -7.219   6.729  -6.581  1.00  0.00           O  
ATOM    291  H   TYR A  20      -1.998   8.933  -0.667  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.882   6.879  -1.088  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -4.049   9.194  -1.941  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -2.744   8.897  -3.057  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -3.009   7.340  -4.998  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -6.304   8.485  -2.465  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -4.607   6.552  -6.733  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -7.905   7.744  -4.225  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -7.812   7.448  -6.793  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.225   6.569  -3.064  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.479   5.631  -3.905  1.00  0.00           C  
ATOM    302  C   TYR A  21       0.061   4.435  -3.101  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.054   3.281  -3.522  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.657   6.395  -4.594  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.461   5.552  -5.566  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       2.569   4.812  -5.104  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       1.096   5.500  -6.927  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       3.321   4.032  -6.006  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       1.841   4.717  -7.821  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       2.960   3.990  -7.372  1.00  0.00           C  
ATOM    311  OH  TYR A  21       3.691   3.256  -8.248  1.00  0.00           O  
ATOM    312  H   TYR A  21      -0.927   7.544  -2.993  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.146   5.243  -4.679  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.232   7.243  -5.138  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.327   6.800  -3.835  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       2.846   4.844  -4.061  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.242   6.061  -7.280  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       4.164   3.465  -5.637  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       1.582   4.680  -8.871  1.00  0.00           H  
ATOM    320  HH  TYR A  21       4.551   3.028  -7.901  1.00  0.00           H  
ATOM    321  N   SER A  22       0.615   4.707  -1.916  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.062   3.654  -1.007  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.104   2.792  -0.529  1.00  0.00           C  
ATOM    324  O   SER A  22       0.022   1.567  -0.488  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.811   4.235   0.196  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.170   3.867   0.127  1.00  0.00           O  
ATOM    327  H   SER A  22       0.638   5.670  -1.611  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.729   2.992  -1.546  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.717   5.317   0.218  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.392   3.840   1.125  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.556   4.271  -0.655  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.250   3.409  -0.208  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.465   2.692   0.129  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.934   1.815  -1.028  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.278   0.674  -0.756  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.572   3.647   0.583  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.304   4.425  -0.227  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.233   2.027   0.959  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.236   4.221   1.448  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.847   4.325  -0.223  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.451   3.066   0.877  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.881   2.266  -2.289  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.156   1.440  -3.464  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.238   0.215  -3.476  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.734  -0.909  -3.545  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.048   2.314  -4.724  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.718   1.576  -6.039  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -3.898   0.725  -6.522  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.268   2.564  -7.132  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.567   3.220  -2.464  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.175   1.065  -3.395  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -3.981   2.866  -4.850  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.267   3.053  -4.567  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.870   0.922  -5.859  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.797   1.337  -6.590  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.675   0.303  -7.503  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.067  -0.090  -5.832  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -1.186   2.492  -7.248  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -2.736   2.331  -8.087  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -2.526   3.584  -6.853  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.913   0.408  -3.379  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.037  -0.712  -3.369  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.297  -1.704  -2.263  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.379  -2.904  -2.523  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.470  -0.191  -3.211  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.522  -1.267  -3.521  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.621  -1.565  -5.030  1.00  0.00           C  
ATOM    368  NE  ARG A  25       4.016  -1.806  -5.443  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.780  -2.854  -5.164  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       4.303  -3.909  -4.533  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       6.047  -2.842  -5.492  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.579   1.367  -3.323  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.064  -1.245  -4.313  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.628   0.663  -3.874  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.622   0.157  -2.194  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.483  -0.903  -3.161  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.301  -2.186  -2.994  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.992  -2.418  -5.286  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.249  -0.704  -5.590  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.452  -1.071  -5.967  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       3.319  -3.930  -4.336  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       4.867  -4.721  -4.369  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       6.435  -2.068  -6.019  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       6.642  -3.613  -5.257  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.505  -1.204  -1.039  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.840  -2.042   0.111  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.190  -2.724  -0.058  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.262  -3.918   0.189  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.756  -1.238   1.419  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.236  -2.111   2.564  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -1.334  -2.924   3.282  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -1.989  -2.119   4.326  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -1.479  -1.793   5.507  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -0.297  -2.224   5.895  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -2.158  -0.998   6.291  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.412  -0.195  -0.922  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.101  -2.844   0.141  1.00  0.00           H  
ATOM    398  HB2 ARG A  26      -0.043  -0.419   1.283  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.725  -0.800   1.666  1.00  0.00           H  
ATOM    400  HG2 ARG A  26       0.525  -2.796   2.190  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.253  -1.465   3.294  1.00  0.00           H  
ATOM    402  HD2 ARG A  26      -2.076  -3.263   2.560  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -0.887  -3.812   3.729  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -2.898  -1.732   4.125  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       0.250  -2.764   5.243  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       0.122  -1.924   6.753  1.00  0.00           H  
ATOM    407 HH21 ARG A  26      -2.961  -0.497   5.894  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -1.822  -0.775   7.205  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.222  -2.006  -0.508  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.565  -2.504  -0.808  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.503  -3.638  -1.832  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.110  -4.682  -1.618  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.432  -1.321  -1.294  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.896  -1.603  -1.573  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.728  -2.076  -0.534  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.443  -1.353  -2.849  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -9.077  -2.372  -0.793  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.800  -1.644  -3.109  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.613  -2.189  -2.085  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.877  -2.622  -2.352  1.00  0.00           O  
ATOM    421  H   TYR A  27      -3.068  -1.019  -0.690  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.990  -2.919   0.107  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.416  -0.551  -0.521  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.981  -0.908  -2.187  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.319  -2.226   0.451  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.819  -0.964  -3.639  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.710  -2.777  -0.015  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.215  -1.484  -4.091  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.000  -2.818  -3.289  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.693  -3.523  -2.874  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.488  -4.614  -3.835  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.716  -5.782  -3.190  1.00  0.00           C  
ATOM    433  O   ILE A  28      -2.999  -6.942  -3.485  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.803  -4.049  -5.101  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.684  -2.966  -5.779  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.426  -5.149  -6.109  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -4.850  -3.472  -6.635  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.215  -2.634  -3.020  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.463  -5.010  -4.121  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.878  -3.568  -4.781  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -3.049  -2.343  -6.393  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.708  -5.838  -5.666  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -3.316  -5.713  -6.395  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.978  -4.702  -6.986  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -5.543  -2.650  -6.815  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -4.476  -3.833  -7.588  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -5.379  -4.273  -6.125  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.783  -5.507  -2.268  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.046  -6.540  -1.533  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.925  -7.293  -0.514  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.855  -8.511  -0.447  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.185  -5.904  -0.859  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.350  -6.879  -0.786  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       2.090  -7.052  -1.742  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.563  -7.521   0.340  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.575  -4.537  -2.070  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.697  -7.273  -2.266  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.520  -5.050  -1.429  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.076  -5.560   0.149  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       0.953  -7.421   1.135  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.338  -8.164   0.323  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.740  -6.589   0.283  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.667  -7.144   1.274  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.880  -7.840   0.638  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.313  -8.873   1.143  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.113  -6.055   2.270  1.00  0.00           C  
ATOM    467  CG  MET A  30      -4.736  -4.831   1.625  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.419  -4.392   2.118  1.00  0.00           S  
ATOM    469  CE  MET A  30      -6.017  -3.284   3.487  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.723  -5.575   0.187  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.133  -7.899   1.843  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.860  -6.450   2.927  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -3.250  -5.729   2.845  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -4.089  -3.976   1.805  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.755  -5.007   0.563  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -6.891  -2.680   3.730  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -5.726  -3.877   4.357  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.386  -7.343  -0.502  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.428  -8.017  -1.279  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.976  -9.372  -1.839  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.817 -10.229  -2.097  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.841  -7.090  -2.433  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.788  -5.952  -2.006  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.866  -4.919  -3.134  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.195  -6.447  -1.653  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.056  -6.458  -0.876  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.280  -8.208  -0.637  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.939  -6.685  -2.881  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.329  -7.673  -3.202  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.392  -5.461  -1.120  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -7.079  -5.061  -3.870  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.836  -4.930  -3.631  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -7.696  -3.951  -2.686  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.574  -7.078  -2.458  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.162  -7.011  -0.727  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.857  -5.591  -1.522  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.658  -9.565  -1.970  1.00  0.00           N  
ATOM    498  CA  THR A  32      -4.010 -10.781  -2.477  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.037 -11.363  -1.436  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.148 -12.146  -1.754  1.00  0.00           O  
ATOM    501  CB  THR A  32      -3.390 -10.493  -3.869  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -4.405  -9.987  -4.713  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -2.836 -11.722  -4.596  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.071  -8.759  -1.806  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.777 -11.535  -2.636  1.00  0.00           H  
ATOM    506  HB  THR A  32      -2.606  -9.742  -3.777  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -4.192 -10.205  -5.618  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -2.687 -11.507  -5.656  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -1.869 -11.996  -4.176  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -3.525 -12.563  -4.484  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.219 -11.015  -0.146  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -2.498 -11.631   0.981  1.00  0.00           C  
ATOM    513  C   ARG A  33      -2.878 -13.101   1.162  1.00  0.00           C  
ATOM    514  O   ARG A  33      -1.973 -13.935   1.190  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -2.725 -10.864   2.298  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.477 -10.117   2.770  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -1.770  -9.522   4.150  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -0.810  -8.466   4.505  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -0.954  -7.572   5.476  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -1.981  -7.609   6.289  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -0.058  -6.627   5.647  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.963 -10.356   0.052  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.434 -11.621   0.730  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.535 -10.150   2.178  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -3.020 -11.558   3.079  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -0.637 -10.808   2.843  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -1.238  -9.326   2.062  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -2.780  -9.105   4.149  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -1.731 -10.321   4.895  1.00  0.00           H  
ATOM    530  HE  ARG A  33       0.016  -8.388   3.926  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -2.659  -8.343   6.170  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -2.107  -6.926   7.013  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       0.782  -6.592   5.088  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -0.135  -5.991   6.417  1.00  0.00           H  
ATOM    535  N   PRO A  34      -4.175 -13.441   1.354  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -4.581 -14.829   1.516  1.00  0.00           C  
ATOM    537  C   PRO A  34      -4.513 -15.562   0.169  1.00  0.00           C  
ATOM    538  O   PRO A  34      -4.721 -14.954  -0.886  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -5.996 -14.768   2.094  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -6.560 -13.411   1.679  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -5.341 -12.558   1.342  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -3.922 -15.326   2.228  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -6.620 -15.579   1.728  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -5.936 -14.809   3.182  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -7.188 -13.515   0.791  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -7.128 -12.960   2.494  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -5.480 -12.129   0.346  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -5.236 -11.759   2.073  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.259 -16.878   0.209  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -4.063 -17.758  -0.962  1.00  0.00           C  
ATOM    551  C   ARG A  35      -2.938 -17.280  -1.903  1.00  0.00           C  
ATOM    552  O   ARG A  35      -3.171 -16.925  -3.053  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -5.392 -17.992  -1.715  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -6.414 -18.789  -0.906  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -7.407 -17.897  -0.141  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -7.676 -18.409   1.209  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -8.547 -17.921   2.086  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -9.321 -16.903   1.789  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -8.652 -18.452   3.283  1.00  0.00           N  
ATOM    560  H   ARG A  35      -4.096 -17.264   1.128  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -3.731 -18.729  -0.599  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -5.820 -17.039  -2.035  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -5.170 -18.563  -2.617  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -6.985 -19.424  -1.582  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -5.887 -19.447  -0.205  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -7.003 -16.883  -0.074  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -8.333 -17.846  -0.720  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -7.121 -19.189   1.518  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -9.214 -16.479   0.878  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -9.969 -16.528   2.454  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -8.065 -19.224   3.562  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -9.295 -18.070   3.954  1.00  0.00           H  
ATOM    573  N   TYR A  36      -1.699 -17.342  -1.406  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -0.497 -16.919  -2.121  1.00  0.00           C  
ATOM    575  C   TYR A  36       0.749 -17.651  -1.593  1.00  0.00           C  
ATOM    576  O   TYR A  36       0.929 -17.810  -0.389  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -0.380 -15.393  -1.955  1.00  0.00           C  
ATOM    578  CG  TYR A  36       0.945 -14.803  -2.381  1.00  0.00           C  
ATOM    579  CD1 TYR A  36       1.345 -14.855  -3.733  1.00  0.00           C  
ATOM    580  CD2 TYR A  36       1.782 -14.215  -1.413  1.00  0.00           C  
ATOM    581  CE1 TYR A  36       2.593 -14.335  -4.109  1.00  0.00           C  
ATOM    582  CE2 TYR A  36       3.027 -13.680  -1.795  1.00  0.00           C  
ATOM    583  CZ  TYR A  36       3.436 -13.740  -3.148  1.00  0.00           C  
ATOM    584  OH  TYR A  36       4.649 -13.244  -3.503  1.00  0.00           O  
ATOM    585  H   TYR A  36      -1.560 -17.661  -0.463  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -0.604 -17.145  -3.188  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -1.178 -14.916  -2.521  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -0.551 -15.152  -0.898  1.00  0.00           H  
ATOM    589  HD1 TYR A  36       0.688 -15.295  -4.469  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       1.465 -14.174  -0.381  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       2.913 -14.366  -5.147  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       3.678 -13.224  -1.066  1.00  0.00           H  
ATOM    593  HH  TYR A  36       5.277 -13.955  -3.647  1.00  0.00           H  
HETATM  594  N   NH2 A  37       1.638 -18.126  -2.456  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       1.539 -18.019  -3.442  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       2.453 -18.571  -2.047  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       3.850  29.395  -5.535  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.670  28.111  -4.813  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.260  28.381  -3.359  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.111  28.357  -2.472  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.933  27.242  -4.917  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.057  30.144  -4.884  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.613  29.313  -6.191  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.005  29.632  -6.039  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.862  27.549  -5.282  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.812  27.821  -4.623  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.840  26.373  -4.262  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.055  26.901  -5.943  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.980  28.715  -3.113  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.480  28.997  -1.769  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.274  27.713  -0.942  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.006  26.646  -1.495  1.00  0.00           O  
ATOM     17  CB  PRO A   2       0.174  29.756  -2.003  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -0.326  29.294  -3.374  1.00  0.00           C  
ATOM     19  CD  PRO A   2       0.920  28.813  -4.109  1.00  0.00           C  
ATOM     20  HA  PRO A   2       2.180  29.649  -1.242  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -0.551  29.570  -1.219  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       0.386  30.831  -2.043  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      -1.013  28.455  -3.269  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -0.805  30.107  -3.913  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       0.724  27.837  -4.552  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       1.184  29.527  -4.885  1.00  0.00           H  
ATOM     27  N   LEU A   3       1.360  27.825   0.393  1.00  0.00           N  
ATOM     28  CA  LEU A   3       1.314  26.703   1.341  1.00  0.00           C  
ATOM     29  C   LEU A   3       0.149  26.808   2.350  1.00  0.00           C  
ATOM     30  O   LEU A   3       0.354  27.043   3.533  1.00  0.00           O  
ATOM     31  CB  LEU A   3       2.698  26.510   2.001  1.00  0.00           C  
ATOM     32  CG  LEU A   3       3.216  27.685   2.879  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       3.457  27.237   4.332  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.506  28.272   2.299  1.00  0.00           C  
ATOM     35  H   LEU A   3       1.605  28.727   0.766  1.00  0.00           H  
ATOM     36  HA  LEU A   3       1.131  25.789   0.773  1.00  0.00           H  
ATOM     37  HB2 LEU A   3       2.646  25.607   2.606  1.00  0.00           H  
ATOM     38  HB3 LEU A   3       3.420  26.304   1.209  1.00  0.00           H  
ATOM     39  HG  LEU A   3       2.482  28.492   2.894  1.00  0.00           H  
ATOM     40 HD11 LEU A   3       3.899  26.247   4.373  1.00  0.00           H  
ATOM     41 HD12 LEU A   3       4.116  27.944   4.845  1.00  0.00           H  
ATOM     42 HD13 LEU A   3       2.507  27.230   4.866  1.00  0.00           H  
ATOM     43 HD21 LEU A   3       5.221  27.482   2.068  1.00  0.00           H  
ATOM     44 HD22 LEU A   3       4.273  28.828   1.392  1.00  0.00           H  
ATOM     45 HD23 LEU A   3       4.959  28.965   3.013  1.00  0.00           H  
ATOM     46  N   GLU A   4      -1.082  26.620   1.865  1.00  0.00           N  
ATOM     47  CA  GLU A   4      -2.358  26.782   2.599  1.00  0.00           C  
ATOM     48  C   GLU A   4      -3.550  26.631   1.630  1.00  0.00           C  
ATOM     49  O   GLU A   4      -4.410  25.777   1.874  1.00  0.00           O  
ATOM     50  CB  GLU A   4      -2.467  28.144   3.348  1.00  0.00           C  
ATOM     51  CG  GLU A   4      -2.383  28.081   4.892  1.00  0.00           C  
ATOM     52  CD  GLU A   4      -3.653  28.615   5.616  1.00  0.00           C  
ATOM     53  OE1 GLU A   4      -3.810  29.865   5.684  1.00  0.00           O  
ATOM     54  OE2 GLU A   4      -4.456  27.789   6.131  1.00  0.00           O  
ATOM     55  H   GLU A   4      -1.132  26.365   0.889  1.00  0.00           H  
ATOM     56  HA  GLU A   4      -2.440  25.970   3.327  1.00  0.00           H  
ATOM     57  HB2 GLU A   4      -1.679  28.807   2.985  1.00  0.00           H  
ATOM     58  HB3 GLU A   4      -3.408  28.626   3.080  1.00  0.00           H  
ATOM     59  HG2 GLU A   4      -2.132  27.074   5.214  1.00  0.00           H  
ATOM     60  HG3 GLU A   4      -1.543  28.714   5.194  1.00  0.00           H  
ATOM     61  N   PRO A   5      -3.630  27.388   0.511  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -4.704  27.266  -0.474  1.00  0.00           C  
ATOM     63  C   PRO A   5      -4.484  26.048  -1.383  1.00  0.00           C  
ATOM     64  O   PRO A   5      -4.307  26.157  -2.596  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -4.736  28.612  -1.208  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -3.299  29.110  -1.136  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -2.684  28.408   0.074  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -5.657  27.139   0.036  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -5.076  28.528  -2.242  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -5.382  29.308  -0.667  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -2.777  28.806  -2.039  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -3.261  30.189  -1.018  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -1.748  27.939  -0.228  1.00  0.00           H  
ATOM     74  HD3 PRO A   5      -2.501  29.137   0.865  1.00  0.00           H  
ATOM     75  N   VAL A   6      -4.519  24.871  -0.757  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -4.435  23.539  -1.379  1.00  0.00           C  
ATOM     77  C   VAL A   6      -5.752  22.775  -1.298  1.00  0.00           C  
ATOM     78  O   VAL A   6      -5.880  21.778  -1.996  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -3.272  22.706  -0.791  1.00  0.00           C  
ATOM     80  CG1 VAL A   6      -1.973  22.985  -1.562  1.00  0.00           C  
ATOM     81  CG2 VAL A   6      -3.050  22.922   0.714  1.00  0.00           C  
ATOM     82  H   VAL A   6      -4.574  24.925   0.260  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -4.249  23.665  -2.446  1.00  0.00           H  
ATOM     84  HB  VAL A   6      -3.493  21.646  -0.924  1.00  0.00           H  
ATOM     85 HG11 VAL A   6      -1.878  22.270  -2.378  1.00  0.00           H  
ATOM     86 HG12 VAL A   6      -1.988  23.991  -1.984  1.00  0.00           H  
ATOM     87 HG13 VAL A   6      -1.105  22.894  -0.910  1.00  0.00           H  
ATOM     88 HG21 VAL A   6      -3.994  22.834   1.253  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -2.356  22.181   1.097  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -2.628  23.911   0.894  1.00  0.00           H  
ATOM     91  N   TYR A   7      -6.732  23.268  -0.527  1.00  0.00           N  
ATOM     92  CA  TYR A   7      -8.066  22.684  -0.345  1.00  0.00           C  
ATOM     93  C   TYR A   7      -7.982  21.208   0.123  1.00  0.00           C  
ATOM     94  O   TYR A   7      -8.059  20.289  -0.692  1.00  0.00           O  
ATOM     95  CB  TYR A   7      -8.895  22.896  -1.627  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -10.405  22.802  -1.463  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -11.013  21.598  -1.045  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -11.214  23.915  -1.755  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -12.408  21.523  -0.900  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -12.615  23.842  -1.630  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -13.216  22.636  -1.196  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -14.565  22.537  -1.065  1.00  0.00           O  
ATOM    103  H   TYR A   7      -6.519  24.121  -0.027  1.00  0.00           H  
ATOM    104  HA  TYR A   7      -8.567  23.260   0.435  1.00  0.00           H  
ATOM    105  HB2 TYR A   7      -8.662  23.886  -2.016  1.00  0.00           H  
ATOM    106  HB3 TYR A   7      -8.578  22.177  -2.388  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -10.428  20.720  -0.832  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -10.758  24.852  -2.072  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -12.872  20.597  -0.571  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -13.227  24.702  -1.847  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -15.042  23.248  -1.493  1.00  0.00           H  
ATOM    112  N   PRO A   8      -7.813  20.951   1.435  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -7.741  19.586   1.940  1.00  0.00           C  
ATOM    114  C   PRO A   8      -9.101  18.880   1.820  1.00  0.00           C  
ATOM    115  O   PRO A   8     -10.154  19.495   1.978  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -7.256  19.706   3.386  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -7.615  21.130   3.819  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -7.805  21.921   2.523  1.00  0.00           C  
ATOM    119  HA  PRO A   8      -7.002  19.032   1.362  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -7.726  18.965   4.035  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -6.174  19.577   3.409  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -8.547  21.120   4.384  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -6.815  21.559   4.422  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -8.762  22.439   2.561  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      -6.991  22.627   2.393  1.00  0.00           H  
ATOM    126  N   GLY A   9      -9.066  17.576   1.547  1.00  0.00           N  
ATOM    127  CA  GLY A   9     -10.250  16.723   1.364  1.00  0.00           C  
ATOM    128  C   GLY A   9      -9.992  15.614   0.353  1.00  0.00           C  
ATOM    129  O   GLY A   9      -9.867  14.457   0.737  1.00  0.00           O  
ATOM    130  H   GLY A   9      -8.163  17.136   1.430  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -10.521  16.277   2.319  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -11.091  17.328   1.015  1.00  0.00           H  
ATOM    133  N   ASP A  10      -9.859  15.991  -0.925  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -9.613  15.096  -2.058  1.00  0.00           C  
ATOM    135  C   ASP A  10      -8.516  15.680  -2.958  1.00  0.00           C  
ATOM    136  O   ASP A  10      -8.639  16.818  -3.413  1.00  0.00           O  
ATOM    137  CB  ASP A  10     -10.917  14.893  -2.854  1.00  0.00           C  
ATOM    138  CG  ASP A  10     -11.862  13.887  -2.173  1.00  0.00           C  
ATOM    139  OD1 ASP A  10     -11.436  12.715  -2.050  1.00  0.00           O  
ATOM    140  OD2 ASP A  10     -12.990  14.293  -1.805  1.00  0.00           O  
ATOM    141  H   ASP A  10      -9.933  16.968  -1.147  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -9.281  14.120  -1.692  1.00  0.00           H  
ATOM    143  HB2 ASP A  10     -11.412  15.850  -3.004  1.00  0.00           H  
ATOM    144  HB3 ASP A  10     -10.668  14.497  -3.841  1.00  0.00           H  
ATOM    145  N   ASN A  11      -7.466  14.897  -3.247  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -6.340  15.246  -4.136  1.00  0.00           C  
ATOM    147  C   ASN A  11      -5.642  16.576  -3.788  1.00  0.00           C  
ATOM    148  O   ASN A  11      -5.679  17.551  -4.536  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -6.779  15.212  -5.610  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -7.571  13.983  -5.981  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -7.020  12.929  -6.253  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -8.886  14.085  -5.984  1.00  0.00           N  
ATOM    153  H   ASN A  11      -7.477  13.975  -2.853  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -5.593  14.455  -4.015  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -7.381  16.102  -5.822  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -5.891  15.258  -6.240  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -9.311  14.955  -5.708  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -9.405  13.257  -6.210  1.00  0.00           H  
ATOM    159  N   ALA A  12      -4.932  16.591  -2.665  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -4.245  17.767  -2.140  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.079  17.299  -1.275  1.00  0.00           C  
ATOM    162  O   ALA A  12      -3.163  16.200  -0.735  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -5.255  18.574  -1.316  1.00  0.00           C  
ATOM    164  H   ALA A  12      -4.822  15.754  -2.116  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -3.861  18.380  -2.957  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -5.767  19.273  -1.975  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -6.003  17.915  -0.873  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -4.755  19.129  -0.521  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.052  18.148  -1.121  1.00  0.00           N  
ATOM    170  CA  THR A  13      -0.791  17.945  -0.380  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.006  16.658  -0.757  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.578  15.584  -0.949  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.021  18.095   1.141  1.00  0.00           C  
ATOM    174  OG1 THR A  13       0.195  18.169   1.843  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -1.816  16.974   1.808  1.00  0.00           C  
ATOM    176  H   THR A  13      -2.145  19.033  -1.604  1.00  0.00           H  
ATOM    177  HA  THR A  13      -0.164  18.783  -0.665  1.00  0.00           H  
ATOM    178  HB  THR A  13      -1.537  19.038   1.298  1.00  0.00           H  
ATOM    179  HG1 THR A  13       0.487  19.086   1.803  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -2.876  17.075   1.579  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -1.457  16.021   1.448  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -1.695  17.009   2.890  1.00  0.00           H  
ATOM    183  N   PRO A  14       1.340  16.706  -0.832  1.00  0.00           N  
ATOM    184  CA  PRO A  14       2.104  15.511  -1.156  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.990  14.452  -0.050  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.135  13.258  -0.337  1.00  0.00           O  
ATOM    187  CB  PRO A  14       3.538  15.966  -1.418  1.00  0.00           C  
ATOM    188  CG  PRO A  14       3.655  17.347  -0.762  1.00  0.00           C  
ATOM    189  CD  PRO A  14       2.222  17.817  -0.507  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.716  15.067  -2.076  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       4.269  15.271  -1.010  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.688  16.075  -2.493  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       4.179  17.254   0.190  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       4.183  18.042  -1.412  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       2.153  18.072   0.548  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       1.966  18.690  -1.102  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.642  14.842   1.187  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.503  13.906   2.317  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.240  13.049   2.235  1.00  0.00           C  
ATOM    200  O   GLU A  15       0.190  11.995   2.870  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.559  14.665   3.672  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.455  13.959   4.728  1.00  0.00           C  
ATOM    203  CD  GLU A  15       1.763  13.547   6.043  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       1.113  14.433   6.636  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       1.969  12.380   6.499  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.409  15.807   1.321  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.335  13.211   2.241  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.969  15.663   3.500  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.547  14.808   4.053  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       2.946  13.095   4.286  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       3.246  14.668   4.990  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.734  13.447   1.408  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -1.954  12.690   1.135  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.857  11.987  -0.218  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.283  10.846  -0.342  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.178  13.626   1.188  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.451  12.948   1.700  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.422  12.661   3.203  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -3.403  12.695   3.875  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.563  12.380   3.793  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.577  14.307   0.898  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.066  11.931   1.902  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -2.980  14.476   1.841  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.375  14.000   0.185  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.288  13.620   1.500  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.618  12.022   1.155  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.431  12.348   3.288  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -5.475  12.209   4.779  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.238  12.620  -1.222  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.033  12.046  -2.549  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.048  10.871  -2.499  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.308   9.824  -3.095  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.558  13.145  -3.508  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.677  13.590  -4.456  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.740  12.625  -5.990  1.00  0.00           S  
ATOM    236  CE  MET A  17      -3.331  13.171  -6.665  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.834  13.541  -1.047  1.00  0.00           H  
ATOM    238  HA  MET A  17      -1.981  11.636  -2.910  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.212  14.013  -2.946  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.289  12.792  -4.087  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.637  13.524  -3.944  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.514  14.635  -4.721  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -3.467  14.236  -6.487  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -3.350  12.986  -7.739  1.00  0.00           H  
ATOM    245  N   ALA A  18       1.042  10.996  -1.724  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.961   9.884  -1.518  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.326   8.763  -0.685  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.702   7.592  -0.834  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.244  10.414  -0.868  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.234  11.860  -1.211  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.203   9.459  -2.489  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.032  10.775   0.136  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.986   9.615  -0.813  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.651  11.231  -1.468  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.337   9.095   0.159  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.402   8.126   0.969  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.433   7.362   0.145  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.433   6.145   0.207  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.077   8.779   2.186  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.763   8.036   3.497  1.00  0.00           C  
ATOM    261  CD  ARG A  19       0.372   8.699   4.290  1.00  0.00           C  
ATOM    262  NE  ARG A  19       1.658   8.696   3.565  1.00  0.00           N  
ATOM    263  CZ  ARG A  19       2.818   9.142   4.040  1.00  0.00           C  
ATOM    264  NH1 ARG A  19       2.914   9.700   5.224  1.00  0.00           N  
ATOM    265  NH2 ARG A  19       3.915   9.038   3.323  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.041  10.070   0.138  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.307   7.363   1.310  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.768   9.822   2.273  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.159   8.790   2.045  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.657   8.051   4.122  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.518   6.990   3.299  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.082   9.728   4.514  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       0.491   8.163   5.232  1.00  0.00           H  
ATOM    274  HE  ARG A  19       1.649   8.366   2.619  1.00  0.00           H  
ATOM    275 HH11 ARG A  19       2.059   9.916   5.713  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       3.772  10.110   5.539  1.00  0.00           H  
ATOM    277 HH21 ARG A  19       3.896   8.608   2.412  1.00  0.00           H  
ATOM    278 HH22 ARG A  19       4.792   9.324   3.721  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.258   8.056  -0.647  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.265   7.482  -1.540  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.662   6.365  -2.399  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.184   5.252  -2.443  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.841   8.625  -2.408  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.178   9.191  -1.959  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -6.298   8.346  -1.834  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.325  10.578  -1.714  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.549   8.865  -1.455  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.578  11.107  -1.337  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.697  10.251  -1.207  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.911  10.736  -0.821  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.192   9.064  -0.648  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.062   7.046  -0.937  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.110   9.428  -2.492  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.970   8.248  -3.419  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.199   7.285  -2.028  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -4.472  11.228  -1.814  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.401   8.214  -1.341  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -6.690  12.159  -1.132  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.455  11.098  -1.536  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.516   6.636  -3.028  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.779   5.665  -3.828  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.184   4.532  -2.986  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.306   3.356  -3.354  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.312   6.427  -4.592  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.062   5.549  -5.576  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       2.138   4.768  -5.129  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       0.659   5.509  -6.924  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       2.802   3.907  -6.023  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       1.329   4.668  -7.827  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       2.397   3.857  -7.376  1.00  0.00           C  
ATOM    311  OH  TYR A  21       3.038   3.028  -8.239  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.146   7.583  -2.953  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.464   5.237  -4.553  1.00  0.00           H  
ATOM    314  HB2 TYR A  21      -0.152   7.250  -5.138  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.016   6.854  -3.881  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       2.441   4.796  -4.093  1.00  0.00           H  
ATOM    317  HD2 TYR A  21      -0.169   6.112  -7.267  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       3.616   3.295  -5.667  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       1.027   4.620  -8.863  1.00  0.00           H  
ATOM    320  HH  TYR A  21       3.818   2.659  -7.821  1.00  0.00           H  
ATOM    321  N   SER A  22       0.453   4.835  -1.846  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.017   3.814  -0.954  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.062   2.884  -0.392  1.00  0.00           C  
ATOM    324  O   SER A  22       0.147   1.675  -0.291  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.798   4.454   0.200  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.181   4.443  -0.098  1.00  0.00           O  
ATOM    327  H   SER A  22       0.479   5.801  -1.563  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.701   3.195  -1.531  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.454   5.460   0.372  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.638   3.887   1.117  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.334   4.997  -0.866  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.232   3.446  -0.068  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.405   2.700   0.352  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.877   1.777  -0.763  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.163   0.623  -0.468  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.516   3.667   0.788  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.331   4.454  -0.163  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.121   2.080   1.202  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -4.262   3.115   1.364  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.110   4.457   1.410  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.001   4.106  -0.084  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.881   2.228  -2.030  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.172   1.367  -3.175  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.232   0.158  -3.210  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.709  -0.978  -3.303  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.132   2.156  -4.503  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -4.524   2.400  -5.112  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.407   3.349  -6.309  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -5.176   1.099  -5.605  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.634   3.202  -2.199  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.174   0.972  -3.026  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -2.662   3.121  -4.333  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.523   1.619  -5.235  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -5.167   2.860  -4.361  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -3.970   4.294  -5.989  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.777   2.901  -7.081  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -5.397   3.538  -6.721  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -4.605   0.688  -6.435  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -5.220   0.362  -4.809  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -6.192   1.298  -5.943  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.914   0.365  -3.075  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.061  -0.739  -3.052  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.253  -1.757  -1.962  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.350  -2.947  -2.256  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.497  -0.192  -2.909  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.512  -1.000  -3.736  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.188  -0.884  -5.233  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.387  -0.985  -6.081  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.505  -0.488  -7.307  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       2.484   0.071  -7.918  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       4.657  -0.509  -7.938  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.604   1.337  -3.007  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.050  -1.270  -3.994  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.535   0.846  -3.233  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.801  -0.216  -1.861  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.506  -0.581  -3.546  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.506  -2.041  -3.434  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.484  -1.672  -5.509  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       1.709   0.083  -5.405  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.187  -1.456  -5.691  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       1.604   0.098  -7.434  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       2.587   0.562  -8.792  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       5.501  -0.834  -7.489  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       4.702  -0.191  -8.888  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.439  -1.293  -0.718  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.792  -2.157   0.414  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.139  -2.842   0.191  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.229  -4.044   0.401  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.802  -1.361   1.726  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.761  -2.287   2.957  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -1.720  -1.864   4.086  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -1.050  -1.789   5.405  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -1.636  -1.747   6.603  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -2.938  -1.810   6.735  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -0.933  -1.630   7.708  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.351  -0.280  -0.581  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.039  -2.938   0.484  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.072  -0.705   1.759  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.692  -0.729   1.742  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.028  -3.309   2.668  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.264  -2.327   3.324  1.00  0.00           H  
ATOM    402  HD2 ARG A  26      -2.155  -0.890   3.857  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -2.531  -2.597   4.124  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -0.044  -1.779   5.396  1.00  0.00           H  
ATOM    405 HH11 ARG A  26      -3.499  -1.957   5.915  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -3.334  -1.841   7.660  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       0.071  -1.640   7.691  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -1.400  -1.593   8.613  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.163  -2.106  -0.240  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.513  -2.588  -0.531  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.489  -3.724  -1.551  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.052  -4.789  -1.291  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.367  -1.406  -1.020  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.810  -1.726  -1.353  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.659  -2.226  -0.352  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.315  -1.476  -2.645  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -9.008  -2.507  -0.644  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.664  -1.737  -2.940  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.513  -2.267  -1.938  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.804  -2.574  -2.227  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.997  -1.104  -0.382  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.942  -2.977   0.390  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.376  -0.638  -0.248  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.895  -0.971  -1.903  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.279  -2.407   0.643  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.671  -1.072  -3.414  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.665  -2.900   0.115  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.054  -1.545  -3.930  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -10.827  -3.353  -2.787  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.776  -3.539  -2.666  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.560  -4.584  -3.673  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.820  -5.778  -3.050  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.266  -6.916  -3.213  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.825  -3.998  -4.899  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.679  -2.902  -5.591  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.438  -5.079  -5.930  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.821  -1.993  -6.479  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.339  -2.635  -2.813  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.533  -4.942  -4.010  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.905  -3.535  -4.534  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.177  -2.275  -4.855  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -2.787  -6.066  -5.632  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -2.877  -4.873  -6.906  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.354  -5.105  -6.039  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -2.368  -2.563  -7.286  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -3.449  -1.217  -6.913  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -2.037  -1.522  -5.885  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.746  -5.551  -2.280  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.054  -6.631  -1.561  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.009  -7.430  -0.660  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.989  -8.658  -0.669  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.127  -6.054  -0.746  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.411  -6.809  -1.030  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.916  -7.562  -0.209  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.956  -6.617  -2.218  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.418  -4.591  -2.174  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.675  -7.326  -2.308  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.291  -5.010  -0.976  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.083  -6.127   0.322  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.523  -5.996  -2.883  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.796  -7.129  -2.404  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.864  -6.727   0.087  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.869  -7.300   0.975  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.967  -8.037   0.202  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.433  -9.076   0.660  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.459  -6.174   1.857  1.00  0.00           C  
ATOM    467  CG  MET A  30      -4.444  -6.510   3.354  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.042  -7.029   4.036  1.00  0.00           S  
ATOM    469  CE  MET A  30      -6.911  -5.433   3.978  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.793  -5.708   0.038  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.367  -8.037   1.604  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -3.881  -5.265   1.738  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.473  -5.955   1.528  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -3.711  -7.302   3.548  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.117  -5.630   3.899  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -6.801  -4.980   2.994  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -7.970  -5.582   4.176  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.354  -7.570  -0.989  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.292  -8.251  -1.869  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.735  -9.581  -2.415  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.497 -10.504  -2.674  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.673  -7.293  -3.003  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.734  -6.240  -2.619  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.831  -5.191  -3.733  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.102  -6.892  -2.393  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.976  -6.686  -1.330  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.176  -8.517  -1.294  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.779  -6.782  -3.354  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.043  -7.871  -3.838  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.449  -5.736  -1.698  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -7.704  -5.654  -4.712  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.792  -4.683  -3.704  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -7.046  -4.448  -3.588  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.869  -6.134  -2.284  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.352  -7.552  -3.231  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.081  -7.477  -1.473  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.410  -9.701  -2.527  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.712 -10.929  -2.919  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.409 -11.840  -1.706  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.686 -12.825  -1.843  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.460 -10.603  -3.765  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -2.746  -9.579  -4.693  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -1.954 -11.751  -4.647  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.860  -8.856  -2.359  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.381 -11.501  -3.560  1.00  0.00           H  
ATOM    506  HB  THR A  32      -1.659 -10.256  -3.109  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -3.565  -9.799  -5.144  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -0.939 -11.523  -4.973  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -1.934 -12.699  -4.108  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -2.590 -11.879  -5.526  1.00  0.00           H  
ATOM    511  N   ARG A  33      -4.009 -11.605  -0.522  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -3.881 -12.488   0.651  1.00  0.00           C  
ATOM    513  C   ARG A  33      -4.207 -13.967   0.353  1.00  0.00           C  
ATOM    514  O   ARG A  33      -3.366 -14.812   0.643  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -4.758 -12.045   1.835  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.958 -11.619   3.075  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -4.669 -12.099   4.352  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -4.877 -11.014   5.325  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -5.562 -11.121   6.457  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -6.151 -12.246   6.803  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -5.663 -10.093   7.262  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.617 -10.792  -0.449  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.831 -12.479   0.943  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -5.434 -11.247   1.547  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -5.406 -12.870   2.104  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.967 -12.080   3.055  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.838 -10.535   3.068  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -5.645 -12.519   4.107  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -4.064 -12.883   4.805  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -4.512 -10.110   5.089  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -6.148 -13.006   6.143  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -6.754 -12.293   7.603  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -5.184  -9.232   7.048  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -6.130 -10.186   8.144  1.00  0.00           H  
ATOM    535  N   PRO A  34      -5.396 -14.298  -0.199  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -5.760 -15.672  -0.531  1.00  0.00           C  
ATOM    537  C   PRO A  34      -5.082 -16.174  -1.815  1.00  0.00           C  
ATOM    538  O   PRO A  34      -5.524 -17.162  -2.394  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -7.291 -15.677  -0.639  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -7.661 -14.244  -1.021  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -6.473 -13.388  -0.584  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -5.458 -16.343   0.276  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -7.667 -16.387  -1.379  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -7.717 -15.907   0.337  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -7.794 -14.167  -2.100  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -8.570 -13.933  -0.504  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -6.160 -12.767  -1.424  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -6.770 -12.763   0.252  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.051 -15.462  -2.301  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -3.297 -15.712  -3.536  1.00  0.00           C  
ATOM    551  C   ARG A  35      -4.067 -15.385  -4.820  1.00  0.00           C  
ATOM    552  O   ARG A  35      -3.470 -15.391  -5.890  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -2.786 -17.160  -3.546  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -1.419 -17.322  -4.213  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -0.299 -16.832  -3.278  1.00  0.00           C  
ATOM    556  NE  ARG A  35       1.010 -17.346  -3.718  1.00  0.00           N  
ATOM    557  CZ  ARG A  35       1.467 -18.581  -3.555  1.00  0.00           C  
ATOM    558  NH1 ARG A  35       0.786 -19.492  -2.903  1.00  0.00           N  
ATOM    559  NH2 ARG A  35       2.627 -18.938  -4.053  1.00  0.00           N  
ATOM    560  H   ARG A  35      -3.744 -14.671  -1.747  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -2.441 -15.034  -3.524  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -2.716 -17.551  -2.525  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -3.509 -17.790  -4.075  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -1.279 -18.377  -4.435  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -1.383 -16.763  -5.152  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -0.287 -15.748  -3.265  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -0.495 -17.177  -2.259  1.00  0.00           H  
ATOM    568  HE  ARG A  35       1.586 -16.698  -4.229  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -0.123 -19.248  -2.561  1.00  0.00           H  
ATOM    570 HH12 ARG A  35       1.142 -20.425  -2.807  1.00  0.00           H  
ATOM    571 HH21 ARG A  35       3.193 -18.280  -4.550  1.00  0.00           H  
ATOM    572 HH22 ARG A  35       2.914 -19.903  -3.991  1.00  0.00           H  
ATOM    573  N   TYR A  36      -5.358 -15.057  -4.700  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -6.278 -14.700  -5.778  1.00  0.00           C  
ATOM    575  C   TYR A  36      -6.348 -15.775  -6.876  1.00  0.00           C  
ATOM    576  O   TYR A  36      -5.857 -15.649  -7.987  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -5.944 -13.275  -6.273  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -7.139 -12.510  -6.800  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -7.655 -12.782  -8.080  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -7.744 -11.523  -5.995  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -8.792 -12.095  -8.549  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -8.865 -10.817  -6.467  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -9.404 -11.117  -7.736  1.00  0.00           C  
ATOM    584  OH  TYR A  36     -10.529 -10.472  -8.152  1.00  0.00           O  
ATOM    585  H   TYR A  36      -5.723 -15.102  -3.764  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -7.272 -14.641  -5.333  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -5.526 -12.702  -5.442  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -5.170 -13.326  -7.040  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -7.178 -13.530  -8.699  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -7.354 -11.302  -5.010  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -9.189 -12.315  -9.527  1.00  0.00           H  
ATOM    592  HE2 TYR A  36      -9.336 -10.059  -5.859  1.00  0.00           H  
ATOM    593  HH  TYR A  36     -11.043 -11.021  -8.743  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -6.989 -16.903  -6.593  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -7.381 -17.075  -5.686  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -6.978 -17.592  -7.324  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -20.337   2.806  12.854  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.715   1.486  13.116  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.254   0.774  11.833  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.045   0.601  11.705  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.592   0.600  14.014  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.584   3.246  13.735  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.688   3.402  12.358  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.167   2.684  12.294  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.798   1.674  13.674  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.476  -0.451  13.738  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.278   0.721  15.050  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.643   0.879  13.927  1.00  0.00           H  
ATOM     13  N   PRO A   2     -20.144   0.372  10.897  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -19.734  -0.365   9.697  1.00  0.00           C  
ATOM     15  C   PRO A   2     -18.967   0.538   8.724  1.00  0.00           C  
ATOM     16  O   PRO A   2     -17.837   0.211   8.350  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -21.021  -0.929   9.082  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -22.155  -0.072   9.648  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -21.582   0.604  10.894  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -19.086  -1.194   9.972  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -21.005  -0.889   7.991  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -21.152  -1.960   9.410  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -22.452   0.692   8.923  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -23.013  -0.691   9.909  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -21.791   1.671  10.842  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -22.045   0.173  11.782  1.00  0.00           H  
ATOM     27  N   LEU A   3     -19.571   1.657   8.318  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -18.988   2.675   7.446  1.00  0.00           C  
ATOM     29  C   LEU A   3     -19.790   3.975   7.617  1.00  0.00           C  
ATOM     30  O   LEU A   3     -20.993   3.905   7.887  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -19.031   2.148   5.997  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -17.820   2.580   5.135  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -17.283   1.406   4.297  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -18.190   3.745   4.214  1.00  0.00           C  
ATOM     35  H   LEU A   3     -20.507   1.862   8.639  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -17.956   2.842   7.759  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -19.037   1.053   6.035  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -19.963   2.439   5.517  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -17.012   2.915   5.785  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -16.476   0.924   4.847  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -18.064   0.673   4.102  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -16.888   1.754   3.345  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -18.623   4.559   4.794  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -17.291   4.115   3.723  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -18.909   3.416   3.463  1.00  0.00           H  
ATOM     46  N   GLU A   4     -19.122   5.131   7.490  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -19.574   6.520   7.728  1.00  0.00           C  
ATOM     48  C   GLU A   4     -18.363   7.435   8.008  1.00  0.00           C  
ATOM     49  O   GLU A   4     -18.116   8.354   7.225  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -20.651   6.678   8.847  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -22.073   6.960   8.328  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -22.289   8.432   7.928  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -21.347   9.034   7.376  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -23.398   8.980   8.172  1.00  0.00           O  
ATOM     55  H   GLU A   4     -18.148   5.047   7.247  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -20.015   6.889   6.800  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -20.667   5.786   9.473  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -20.368   7.489   9.511  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -22.282   6.312   7.474  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -22.776   6.698   9.123  1.00  0.00           H  
ATOM     61  N   PRO A   5     -17.582   7.223   9.092  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -16.468   8.098   9.435  1.00  0.00           C  
ATOM     63  C   PRO A   5     -15.282   7.865   8.501  1.00  0.00           C  
ATOM     64  O   PRO A   5     -14.672   6.794   8.541  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -16.113   7.779  10.887  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -16.582   6.339  11.089  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -17.654   6.108  10.026  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -16.783   9.141   9.366  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -15.039   7.875  11.070  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -16.665   8.440  11.550  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -15.751   5.650  10.923  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -16.989   6.200  12.089  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -17.445   5.173   9.507  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -18.636   6.066  10.500  1.00  0.00           H  
ATOM     75  N   VAL A   6     -14.941   8.894   7.713  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -13.890   8.897   6.682  1.00  0.00           C  
ATOM     77  C   VAL A   6     -14.269   7.985   5.504  1.00  0.00           C  
ATOM     78  O   VAL A   6     -14.977   6.988   5.649  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.493   8.594   7.291  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -11.372   8.615   6.245  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.156   9.610   8.399  1.00  0.00           C  
ATOM     82  H   VAL A   6     -15.569   9.690   7.729  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.843   9.911   6.284  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -12.487   7.605   7.738  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -11.517   9.436   5.538  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -10.405   8.734   6.730  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -11.363   7.663   5.711  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -12.856   9.506   9.232  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -11.155   9.424   8.786  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.215  10.631   8.012  1.00  0.00           H  
ATOM     91  N   TYR A   7     -13.820   8.346   4.298  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -14.186   7.668   3.062  1.00  0.00           C  
ATOM     93  C   TYR A   7     -13.018   7.700   2.053  1.00  0.00           C  
ATOM     94  O   TYR A   7     -12.180   8.602   2.129  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -15.471   8.300   2.492  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -15.363   9.760   2.089  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -15.380  10.765   3.075  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -15.266  10.121   0.730  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -15.285  12.126   2.712  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -15.193  11.482   0.356  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -15.207  12.486   1.351  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -15.222  13.807   1.016  1.00  0.00           O  
ATOM    103  H   TYR A   7     -13.225   9.159   4.192  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -14.397   6.628   3.308  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -15.795   7.723   1.628  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -16.259   8.206   3.240  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -15.494  10.510   4.119  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -15.261   9.362  -0.033  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -15.287  12.891   3.460  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -15.106  11.741  -0.688  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -15.545  13.934   0.122  1.00  0.00           H  
ATOM    112  N   PRO A   8     -12.945   6.733   1.126  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -11.954   6.729   0.050  1.00  0.00           C  
ATOM    114  C   PRO A   8     -12.337   7.703  -1.080  1.00  0.00           C  
ATOM    115  O   PRO A   8     -13.483   8.123  -1.193  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -11.905   5.281  -0.443  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -13.273   4.691  -0.095  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -13.814   5.568   1.037  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -10.977   7.012   0.443  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -11.712   5.217  -1.514  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -11.132   4.746   0.107  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -13.939   4.756  -0.956  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -13.174   3.653   0.233  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -14.835   5.874   0.803  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -13.794   5.010   1.973  1.00  0.00           H  
ATOM    126  N   GLY A   9     -11.372   8.006  -1.957  1.00  0.00           N  
ATOM    127  CA  GLY A   9     -11.552   8.925  -3.081  1.00  0.00           C  
ATOM    128  C   GLY A   9     -11.277  10.377  -2.692  1.00  0.00           C  
ATOM    129  O   GLY A   9     -12.195  11.092  -2.311  1.00  0.00           O  
ATOM    130  H   GLY A   9     -10.467   7.578  -1.821  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -10.885   8.638  -3.893  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -12.575   8.857  -3.447  1.00  0.00           H  
ATOM    133  N   ASP A  10     -10.017  10.809  -2.824  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -9.543  12.169  -2.531  1.00  0.00           C  
ATOM    135  C   ASP A  10      -8.322  12.475  -3.419  1.00  0.00           C  
ATOM    136  O   ASP A  10      -7.568  11.565  -3.773  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -9.134  12.278  -1.039  1.00  0.00           C  
ATOM    138  CG  ASP A  10     -10.119  13.029  -0.132  1.00  0.00           C  
ATOM    139  OD1 ASP A  10     -10.892  13.844  -0.672  1.00  0.00           O  
ATOM    140  OD2 ASP A  10     -10.002  12.864   1.109  1.00  0.00           O  
ATOM    141  H   ASP A  10      -9.318  10.206  -3.224  1.00  0.00           H  
ATOM    142  HA  ASP A  10     -10.328  12.885  -2.770  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -8.954  11.277  -0.636  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -8.186  12.816  -0.978  1.00  0.00           H  
ATOM    145  N   ASN A  11      -8.114  13.759  -3.754  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -6.977  14.254  -4.541  1.00  0.00           C  
ATOM    147  C   ASN A  11      -6.640  15.696  -4.129  1.00  0.00           C  
ATOM    148  O   ASN A  11      -7.138  16.652  -4.716  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -7.269  14.202  -6.054  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -7.563  12.817  -6.589  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -6.673  12.060  -6.941  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -8.821  12.459  -6.699  1.00  0.00           N  
ATOM    153  H   ASN A  11      -8.748  14.441  -3.368  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -6.107  13.626  -4.339  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -8.110  14.861  -6.286  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -6.394  14.579  -6.587  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -9.556  13.075  -6.392  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -8.938  11.556  -7.112  1.00  0.00           H  
ATOM    159  N   ALA A  12      -5.816  15.852  -3.095  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -5.274  17.120  -2.623  1.00  0.00           C  
ATOM    161  C   ALA A  12      -4.110  16.814  -1.681  1.00  0.00           C  
ATOM    162  O   ALA A  12      -4.115  15.729  -1.110  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -6.371  17.896  -1.864  1.00  0.00           C  
ATOM    164  H   ALA A  12      -5.445  15.037  -2.616  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.928  17.710  -3.474  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -6.369  17.623  -0.808  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -6.188  18.962  -1.962  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -7.353  17.668  -2.275  1.00  0.00           H  
ATOM    169  N   THR A  13      -3.180  17.760  -1.480  1.00  0.00           N  
ATOM    170  CA  THR A  13      -1.980  17.698  -0.618  1.00  0.00           C  
ATOM    171  C   THR A  13      -1.043  16.478  -0.849  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.486  15.341  -1.038  1.00  0.00           O  
ATOM    173  CB  THR A  13      -2.353  17.888   0.872  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -1.200  18.030   1.661  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -3.123  16.744   1.525  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.321  18.620  -2.005  1.00  0.00           H  
ATOM    177  HA  THR A  13      -1.404  18.581  -0.883  1.00  0.00           H  
ATOM    178  HB  THR A  13      -2.928  18.805   0.960  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -0.950  18.960   1.671  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -3.104  16.834   2.609  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -4.162  16.746   1.189  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -2.646  15.807   1.254  1.00  0.00           H  
ATOM    183  N   PRO A  14       0.296  16.643  -0.791  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.191  15.502  -0.961  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.060  14.495   0.193  1.00  0.00           C  
ATOM    186  O   PRO A  14       1.325  13.315  -0.009  1.00  0.00           O  
ATOM    187  CB  PRO A  14       2.593  16.087  -1.122  1.00  0.00           C  
ATOM    188  CG  PRO A  14       2.528  17.499  -0.548  1.00  0.00           C  
ATOM    189  CD  PRO A  14       1.043  17.848  -0.455  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.933  14.977  -1.879  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.344  15.483  -0.610  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       2.831  16.144  -2.186  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       2.962  17.514   0.454  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       3.049  18.210  -1.190  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       0.856  18.148   0.571  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       0.773  18.666  -1.121  1.00  0.00           H  
ATOM    197  N   GLU A  15       0.553  14.911   1.362  1.00  0.00           N  
ATOM    198  CA  GLU A  15       0.370  14.041   2.532  1.00  0.00           C  
ATOM    199  C   GLU A  15      -0.786  13.040   2.376  1.00  0.00           C  
ATOM    200  O   GLU A  15      -0.779  11.983   3.014  1.00  0.00           O  
ATOM    201  CB  GLU A  15       0.194  14.939   3.777  1.00  0.00           C  
ATOM    202  CG  GLU A  15       0.054  14.161   5.093  1.00  0.00           C  
ATOM    203  CD  GLU A  15       0.210  15.053   6.334  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -0.547  16.040   6.462  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       1.089  14.709   7.158  1.00  0.00           O  
ATOM    206  H   GLU A  15       0.244  15.869   1.423  1.00  0.00           H  
ATOM    207  HA  GLU A  15       1.267  13.438   2.630  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.063  15.594   3.854  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -0.694  15.572   3.646  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -0.924  13.675   5.124  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       0.818  13.380   5.110  1.00  0.00           H  
ATOM    212  N   GLN A  16      -1.737  13.337   1.485  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.849  12.454   1.130  1.00  0.00           C  
ATOM    214  C   GLN A  16      -2.525  11.676  -0.149  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.850  10.496  -0.241  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -4.148  13.278   0.958  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -5.419  12.567   1.439  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -5.598  12.597   2.962  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -5.183  13.511   3.659  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -6.249  11.596   3.523  1.00  0.00           N  
ATOM    221  H   GLN A  16      -1.620  14.205   0.976  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -3.002  11.740   1.938  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -4.074  14.214   1.499  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -4.267  13.503  -0.099  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -6.281  13.079   1.001  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -5.413  11.535   1.080  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.686  10.880   2.969  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -6.346  11.650   4.523  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.835  12.301  -1.115  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.452  11.681  -2.387  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.338  10.638  -2.205  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.425   9.547  -2.772  1.00  0.00           O  
ATOM    233  CB  MET A  17      -1.024  12.783  -3.372  1.00  0.00           C  
ATOM    234  CG  MET A  17      -2.105  13.067  -4.420  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.951  12.030  -5.904  1.00  0.00           S  
ATOM    236  CE  MET A  17      -3.641  11.395  -6.043  1.00  0.00           C  
ATOM    237  H   MET A  17      -1.516  13.250  -0.953  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.316  11.155  -2.796  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.794  13.697  -2.839  1.00  0.00           H  
ATOM    240  HB3 MET A  17      -0.106  12.479  -3.878  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -3.089  12.929  -3.972  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -2.024  14.106  -4.729  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -3.898  10.822  -5.153  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -4.335  12.229  -6.148  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.664  10.934  -1.364  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.699   9.957  -1.040  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.119   8.776  -0.259  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.571   7.637  -0.431  1.00  0.00           O  
ATOM    249  CB  ALA A  18       2.821  10.643  -0.255  1.00  0.00           C  
ATOM    250  H   ALA A  18       0.715  11.830  -0.877  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.107   9.562  -1.967  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       2.434  11.036   0.686  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       3.613   9.926  -0.040  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.234  11.462  -0.844  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.084   9.031   0.552  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.641   7.971   1.251  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.535   7.186   0.298  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.589   5.974   0.433  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.449   8.531   2.431  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -1.008   7.924   3.772  1.00  0.00           C  
ATOM    261  CD  ARG A  19       0.289   8.560   4.300  1.00  0.00           C  
ATOM    262  NE  ARG A  19       0.190   8.868   5.737  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -0.409   9.928   6.279  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -0.925  10.899   5.557  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -0.507  10.032   7.587  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.272   9.975   0.543  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.091   7.252   1.627  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.368   9.619   2.478  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.504   8.311   2.279  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.814   8.094   4.495  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.875   6.845   3.672  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       1.113   7.864   4.138  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       0.517   9.473   3.746  1.00  0.00           H  
ATOM    274  HE  ARG A  19       0.543   8.184   6.378  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -0.809  10.954   4.542  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -1.361  11.687   5.999  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -0.175   9.313   8.204  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -0.927  10.852   8.002  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.186   7.833  -0.670  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.076   7.229  -1.662  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.330   6.185  -2.494  1.00  0.00           C  
ATOM    282  O   TYR A  20      -2.732   5.024  -2.542  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.664   8.328  -2.566  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -4.575   7.833  -3.677  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -4.026   7.298  -4.856  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.975   7.939  -3.547  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -4.862   6.821  -5.879  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.818   7.487  -4.585  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -6.260   6.915  -5.749  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -7.051   6.454  -6.756  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.095   8.843  -0.683  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.891   6.721  -1.146  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -4.211   9.029  -1.939  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -2.852   8.882  -3.029  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -2.953   7.245  -4.997  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -6.402   8.384  -2.659  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -4.443   6.400  -6.781  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -7.890   7.579  -4.486  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -7.865   6.970  -6.827  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.234   6.596  -3.144  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.444   5.724  -4.009  1.00  0.00           C  
ATOM    302  C   TYR A  21       0.083   4.513  -3.228  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.054   3.370  -3.662  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.697   6.547  -4.633  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.552   5.801  -5.632  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       2.419   4.770  -5.201  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       1.492   6.126  -7.004  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       3.171   4.030  -6.135  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       2.257   5.398  -7.943  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       3.081   4.333  -7.509  1.00  0.00           C  
ATOM    311  OH  TYR A  21       3.776   3.576  -8.399  1.00  0.00           O  
ATOM    312  H   TYR A  21      -0.996   7.583  -3.055  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.085   5.353  -4.811  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.252   7.415  -5.131  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.336   6.931  -3.837  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       2.493   4.515  -4.156  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.862   6.923  -7.344  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       3.795   3.221  -5.815  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       2.205   5.657  -8.990  1.00  0.00           H  
ATOM    320  HH  TYR A  21       3.401   3.608  -9.281  1.00  0.00           H  
ATOM    321  N   SER A  22       0.687   4.761  -2.061  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.230   3.707  -1.209  1.00  0.00           C  
ATOM    323  C   SER A  22       0.123   2.813  -0.650  1.00  0.00           C  
ATOM    324  O   SER A  22       0.276   1.589  -0.639  1.00  0.00           O  
ATOM    325  CB  SER A  22       2.063   4.302  -0.071  1.00  0.00           C  
ATOM    326  OG  SER A  22       3.364   4.607  -0.538  1.00  0.00           O  
ATOM    327  H   SER A  22       0.721   5.719  -1.742  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.880   3.077  -1.817  1.00  0.00           H  
ATOM    329  HB2 SER A  22       1.585   5.189   0.320  1.00  0.00           H  
ATOM    330  HB3 SER A  22       2.150   3.564   0.729  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.902   4.821   0.231  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.002   3.392  -0.246  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.191   2.661   0.163  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.699   1.782  -0.974  1.00  0.00           C  
ATOM    335  O   ALA A  23      -2.969   0.637  -0.698  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.295   3.585   0.666  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.077   4.405  -0.258  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -1.910   1.998   0.983  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.568   4.315  -0.103  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -4.181   3.000   0.916  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -2.960   4.109   1.562  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.780   2.260  -2.224  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.151   1.451  -3.379  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.246   0.217  -3.471  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.741  -0.905  -3.582  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.130   2.343  -4.640  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -2.857   1.635  -5.982  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.019   0.720  -6.397  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -2.504   2.651  -7.082  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.522   3.227  -2.408  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.162   1.072  -3.229  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -4.073   2.875  -4.704  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.348   3.085  -4.516  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -1.971   1.015  -5.852  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.974   1.137  -6.058  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -4.051   0.592  -7.477  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -3.881  -0.260  -5.949  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -1.470   2.477  -7.391  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -3.142   2.534  -7.954  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -2.572   3.661  -6.720  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.922   0.401  -3.384  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.020  -0.718  -3.426  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.234  -1.719  -2.299  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.379  -2.921  -2.554  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.471  -0.196  -3.421  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.224  -0.704  -4.655  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.472  -2.224  -4.620  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.716  -2.560  -3.898  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.942  -2.518  -4.401  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       5.165  -2.161  -5.645  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.980  -2.833  -3.661  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.577   1.351  -3.291  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.170  -1.266  -4.354  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.477   0.894  -3.444  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.992  -0.511  -2.515  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       1.644  -0.464  -5.545  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       3.180  -0.183  -4.730  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.632  -2.736  -4.151  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.533  -2.595  -5.643  1.00  0.00           H  
ATOM    380  HE  ARG A  25       3.615  -2.832  -2.934  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       4.371  -1.944  -6.219  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       6.096  -2.135  -6.023  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       5.851  -3.111  -2.704  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       6.898  -2.833  -4.069  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.307  -1.231  -1.055  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.551  -2.082   0.114  1.00  0.00           C  
ATOM    387  C   ARG A  26      -1.935  -2.737   0.078  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.043  -3.909   0.422  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.342  -1.249   1.384  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.109  -2.154   2.600  1.00  0.00           C  
ATOM    391  CD  ARG A  26       0.524  -1.367   3.752  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -0.244  -1.504   5.001  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       0.078  -0.982   6.175  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       1.167  -0.264   6.333  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -0.694  -1.177   7.217  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.161  -0.232  -0.935  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.181  -2.890   0.097  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.537  -0.622   1.234  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.206  -0.601   1.563  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.053  -2.606   2.903  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.578  -2.960   2.330  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       1.539  -1.730   3.905  1.00  0.00           H  
ATOM    403  HD3 ARG A  26       0.570  -0.304   3.490  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -1.096  -2.038   4.950  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       1.738  -0.109   5.523  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       1.433   0.107   7.228  1.00  0.00           H  
ATOM    407 HH21 ARG A  26      -1.548  -1.697   7.115  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -0.448  -0.780   8.103  1.00  0.00           H  
ATOM    409  N   TYR A  27      -2.948  -2.018  -0.403  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.324  -2.454  -0.635  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.374  -3.628  -1.610  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.041  -4.614  -1.315  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.153  -1.265  -1.151  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.590  -1.553  -1.517  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.464  -2.074  -0.544  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.064  -1.254  -2.811  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.805  -2.328  -0.866  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.408  -1.498  -3.136  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.278  -2.040  -2.165  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.567  -2.331  -2.495  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.740  -1.055  -0.654  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.748  -2.784   0.313  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.167  -0.489  -0.383  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.661  -0.854  -2.028  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.098  -2.287   0.450  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.395  -0.851  -3.559  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.460  -2.746  -0.118  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.785  -1.294  -4.126  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -10.982  -2.837  -1.796  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.629  -3.574  -2.722  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.475  -4.717  -3.633  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.842  -5.908  -2.911  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.399  -7.007  -2.956  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.693  -4.306  -4.901  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.526  -3.354  -5.796  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.211  -5.513  -5.721  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -4.920  -3.857  -6.197  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.124  -2.712  -2.921  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.466  -5.051  -3.929  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.804  -3.757  -4.590  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -2.954  -3.144  -6.702  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.481  -6.097  -5.153  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -3.044  -6.161  -5.989  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.717  -5.167  -6.630  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -5.315  -3.224  -6.989  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -4.872  -4.884  -6.556  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -5.592  -3.805  -5.343  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.725  -5.691  -2.206  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.089  -6.766  -1.436  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.042  -7.347  -0.374  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.999  -8.545  -0.124  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.235  -6.278  -0.816  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.289  -7.378  -0.767  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.661  -7.957  -1.773  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.853  -7.671   0.389  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.307  -4.768  -2.223  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.858  -7.566  -2.138  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.640  -5.462  -1.415  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       0.045  -5.897   0.187  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.621  -7.184   1.234  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.550  -8.391   0.336  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.926  -6.527   0.216  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.983  -6.930   1.149  1.00  0.00           C  
ATOM    464  C   MET A  30      -5.162  -7.655   0.486  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.689  -8.606   1.056  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.489  -5.699   1.914  1.00  0.00           C  
ATOM    467  CG  MET A  30      -3.994  -5.720   3.364  1.00  0.00           C  
ATOM    468  SD  MET A  30      -4.052  -4.112   4.208  1.00  0.00           S  
ATOM    469  CE  MET A  30      -5.838  -3.780   4.205  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.810  -5.536   0.026  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.555  -7.618   1.867  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.147  -4.785   1.434  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.578  -5.679   1.910  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -4.593  -6.438   3.925  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -2.961  -6.054   3.377  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -6.022  -2.824   3.723  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -6.374  -4.562   3.667  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.573  -7.247  -0.715  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.608  -7.904  -1.505  1.00  0.00           C  
ATOM    480  C   LEU A  31      -6.153  -9.260  -2.065  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.987 -10.127  -2.331  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.994  -6.957  -2.643  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.974  -5.835  -2.232  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -8.032  -4.819  -3.377  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.375  -6.384  -1.931  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.173  -6.403  -1.117  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.472  -8.098  -0.871  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -6.091  -6.505  -3.052  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.453  -7.527  -3.439  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.613  -5.329  -1.339  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -9.014  -4.355  -3.441  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -7.281  -4.054  -3.189  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -7.811  -5.294  -4.335  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.691  -7.067  -2.723  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.364  -6.915  -0.980  1.00  0.00           H  
ATOM    496 HD23 LEU A  31     -10.088  -5.568  -1.850  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.835  -9.462  -2.208  1.00  0.00           N  
ATOM    498  CA  THR A  32      -4.224 -10.720  -2.660  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.530 -11.509  -1.536  1.00  0.00           C  
ATOM    500  O   THR A  32      -3.118 -12.654  -1.747  1.00  0.00           O  
ATOM    501  CB  THR A  32      -3.311 -10.434  -3.870  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.349 -11.520  -4.764  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -1.854 -10.139  -3.517  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.255  -8.633  -2.107  1.00  0.00           H  
ATOM    505  HA  THR A  32      -5.024 -11.368  -3.018  1.00  0.00           H  
ATOM    506  HB  THR A  32      -3.712  -9.563  -4.396  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -4.254 -11.635  -5.062  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -1.400  -9.550  -4.312  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -1.791  -9.586  -2.583  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -1.303 -11.079  -3.418  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.449 -10.935  -0.323  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -2.930 -11.544   0.917  1.00  0.00           C  
ATOM    513  C   ARG A  33      -3.624 -12.870   1.248  1.00  0.00           C  
ATOM    514  O   ARG A  33      -2.902 -13.843   1.504  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -3.084 -10.560   2.103  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.795  -9.939   2.662  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -1.296 -10.680   3.910  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -0.633 -11.945   3.567  1.00  0.00           N  
ATOM    519  CZ  ARG A  33       0.622 -12.089   3.158  1.00  0.00           C  
ATOM    520  NH1 ARG A  33       1.437 -11.066   3.024  1.00  0.00           N  
ATOM    521  NH2 ARG A  33       1.088 -13.282   2.856  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.784  -9.983  -0.265  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.876 -11.762   0.765  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.713  -9.742   1.786  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -3.623 -11.040   2.921  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -1.018  -9.913   1.895  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.009  -8.915   2.955  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -0.609 -10.031   4.455  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.139 -10.880   4.573  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -1.204 -12.780   3.595  1.00  0.00           H  
ATOM    531 HH11 ARG A  33       1.058 -10.155   3.239  1.00  0.00           H  
ATOM    532 HH12 ARG A  33       2.281 -11.161   2.492  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       0.484 -14.086   2.911  1.00  0.00           H  
ATOM    534 HH22 ARG A  33       2.037 -13.395   2.562  1.00  0.00           H  
ATOM    535  N   PRO A  34      -4.975 -12.936   1.303  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -5.692 -14.177   1.554  1.00  0.00           C  
ATOM    537  C   PRO A  34      -5.720 -15.043   0.290  1.00  0.00           C  
ATOM    538  O   PRO A  34      -6.491 -14.783  -0.632  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -7.090 -13.772   2.021  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -7.317 -12.380   1.434  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -5.919 -11.837   1.144  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -5.203 -14.729   2.356  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -7.853 -14.474   1.681  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -7.096 -13.713   3.109  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -7.881 -12.449   0.504  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -7.839 -11.737   2.149  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -5.905 -11.446   0.126  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -5.700 -11.034   1.850  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.860 -16.072   0.256  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -4.728 -17.050  -0.832  1.00  0.00           C  
ATOM    551  C   ARG A  35      -4.020 -18.305  -0.312  1.00  0.00           C  
ATOM    552  O   ARG A  35      -2.798 -18.432  -0.390  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -4.001 -16.404  -2.035  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -4.957 -16.168  -3.212  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -4.215 -15.562  -4.415  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -4.452 -16.337  -5.648  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -3.915 -17.510  -5.967  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -3.023 -18.096  -5.201  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -4.285 -18.131  -7.062  1.00  0.00           N  
ATOM    560  H   ARG A  35      -4.260 -16.194   1.058  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -5.735 -17.339  -1.146  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -3.546 -15.457  -1.739  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -3.207 -17.054  -2.383  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -5.410 -17.118  -3.491  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -5.757 -15.493  -2.919  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -4.569 -14.539  -4.557  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -3.146 -15.502  -4.212  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -5.110 -15.942  -6.304  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -2.755 -17.634  -4.352  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -2.600 -18.979  -5.446  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -5.011 -17.757  -7.645  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -3.906 -19.043  -7.273  1.00  0.00           H  
ATOM    573  N   TYR A  36      -4.805 -19.218   0.261  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -4.312 -20.490   0.813  1.00  0.00           C  
ATOM    575  C   TYR A  36      -5.159 -21.674   0.328  1.00  0.00           C  
ATOM    576  O   TYR A  36      -6.291 -21.531  -0.116  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -4.274 -20.391   2.349  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -3.094 -21.096   2.987  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -3.158 -22.469   3.299  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -1.923 -20.366   3.272  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -2.045 -23.119   3.885  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -0.820 -21.001   3.870  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -0.876 -22.380   4.176  1.00  0.00           C  
ATOM    584  OH  TYR A  36       0.193 -22.978   4.777  1.00  0.00           O  
ATOM    585  H   TYR A  36      -5.790 -19.026   0.328  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -3.296 -20.650   0.459  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -4.223 -19.334   2.641  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -5.207 -20.777   2.766  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -4.057 -23.032   3.096  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -1.873 -19.311   3.047  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -2.089 -24.172   4.116  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       0.072 -20.444   4.117  1.00  0.00           H  
ATOM    593  HH  TYR A  36      -0.039 -23.191   5.688  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -4.637 -22.887   0.409  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -3.700 -23.043   0.747  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -5.213 -23.619   0.032  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -25.671  15.935   2.565  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -25.509  17.268   1.948  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.031  17.604   1.703  1.00  0.00           C  
ATOM      4  O   ALA A   1     -23.690  17.802   0.551  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -26.252  18.364   2.727  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -26.563  15.885   3.033  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -25.612  15.222   1.849  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.933  15.790   3.238  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -25.969  17.227   0.959  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -26.386  18.082   3.770  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -25.701  19.302   2.679  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -27.234  18.518   2.277  1.00  0.00           H  
ATOM     13  N   PRO A   2     -23.152  17.668   2.730  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -21.733  17.973   2.508  1.00  0.00           C  
ATOM     15  C   PRO A   2     -20.971  16.770   1.928  1.00  0.00           C  
ATOM     16  O   PRO A   2     -20.313  16.891   0.898  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -21.192  18.407   3.876  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -22.148  17.813   4.911  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -23.432  17.490   4.149  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -21.634  18.803   1.807  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -20.171  18.059   4.038  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -21.225  19.495   3.938  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -21.727  16.900   5.329  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -22.346  18.535   5.703  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -23.714  16.456   4.359  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -24.218  18.170   4.469  1.00  0.00           H  
ATOM     27  N   LEU A   3     -21.075  15.604   2.570  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -20.508  14.338   2.102  1.00  0.00           C  
ATOM     29  C   LEU A   3     -21.401  13.747   1.002  1.00  0.00           C  
ATOM     30  O   LEU A   3     -22.247  12.885   1.281  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -20.320  13.400   3.308  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -19.101  13.818   4.162  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -19.388  13.595   5.654  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -17.822  13.067   3.752  1.00  0.00           C  
ATOM     35  H   LEU A   3     -21.633  15.577   3.410  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -19.529  14.526   1.655  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -21.231  13.421   3.908  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -20.187  12.375   2.960  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -18.920  14.886   4.029  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -18.556  13.984   6.242  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -20.295  14.128   5.939  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -19.513  12.532   5.854  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -17.950  12.568   2.790  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -17.002  13.774   3.660  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -17.557  12.315   4.500  1.00  0.00           H  
ATOM     46  N   GLU A   4     -21.255  14.237  -0.224  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -21.954  13.714  -1.404  1.00  0.00           C  
ATOM     48  C   GLU A   4     -21.147  12.607  -2.123  1.00  0.00           C  
ATOM     49  O   GLU A   4     -19.913  12.616  -2.099  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -22.292  14.859  -2.369  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -23.500  15.692  -1.906  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -24.737  15.534  -2.806  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -24.645  15.871  -4.003  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -25.773  15.080  -2.278  1.00  0.00           O  
ATOM     55  H   GLU A   4     -20.600  15.011  -0.351  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -22.891  13.283  -1.067  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -21.422  15.516  -2.469  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -22.500  14.445  -3.356  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -23.765  15.397  -0.885  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -23.217  16.737  -1.865  1.00  0.00           H  
ATOM     61  N   PRO A   5     -21.830  11.649  -2.786  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -21.194  10.568  -3.534  1.00  0.00           C  
ATOM     63  C   PRO A   5     -20.653  11.053  -4.873  1.00  0.00           C  
ATOM     64  O   PRO A   5     -21.346  11.054  -5.889  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -22.267   9.484  -3.687  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -23.593  10.244  -3.613  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -23.279  11.540  -2.868  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -20.370  10.155  -2.949  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -22.172   8.942  -4.629  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -22.192   8.790  -2.856  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -23.949  10.477  -4.618  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -24.339   9.657  -3.067  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -23.692  12.390  -3.418  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -23.709  11.495  -1.864  1.00  0.00           H  
ATOM     75  N   VAL A   6     -19.387  11.467  -4.876  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -18.630  11.879  -6.052  1.00  0.00           C  
ATOM     77  C   VAL A   6     -17.135  11.709  -5.765  1.00  0.00           C  
ATOM     78  O   VAL A   6     -16.795  11.442  -4.613  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -19.007  13.334  -6.424  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -18.513  14.372  -5.403  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -18.548  13.704  -7.835  1.00  0.00           C  
ATOM     82  H   VAL A   6     -18.878  11.475  -3.996  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -18.893  11.222  -6.882  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -20.097  13.388  -6.436  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -18.763  15.373  -5.744  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -19.001  14.199  -4.437  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -17.434  14.306  -5.265  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -19.238  14.442  -8.248  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -17.546  14.139  -7.815  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -18.560  12.827  -8.484  1.00  0.00           H  
ATOM     91  N   TYR A   7     -16.272  11.862  -6.783  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -14.803  11.877  -6.706  1.00  0.00           C  
ATOM     93  C   TYR A   7     -14.290  12.568  -5.423  1.00  0.00           C  
ATOM     94  O   TYR A   7     -14.207  13.793  -5.392  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -14.223  12.541  -7.978  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -13.708  11.572  -9.025  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -12.571  10.786  -8.740  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -14.322  11.484 -10.290  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -12.045   9.917  -9.716  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -13.803  10.608 -11.261  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -12.655   9.835 -10.988  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -12.119   9.041 -11.953  1.00  0.00           O  
ATOM    103  H   TYR A   7     -16.666  12.053  -7.689  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -14.458  10.844  -6.701  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -14.969  13.203  -8.416  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -13.379  13.172  -7.702  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -12.090  10.867  -7.778  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -15.179  12.099 -10.522  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -11.182   9.309  -9.490  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -14.249  10.548 -12.242  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -11.157   9.062 -11.933  1.00  0.00           H  
ATOM    112  N   PRO A   8     -13.954  11.810  -4.350  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -13.492  12.389  -3.088  1.00  0.00           C  
ATOM    114  C   PRO A   8     -12.001  12.777  -3.128  1.00  0.00           C  
ATOM    115  O   PRO A   8     -11.511  13.426  -2.206  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -13.774  11.331  -2.030  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -13.826   9.997  -2.782  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -14.013  10.353  -4.253  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -14.066  13.288  -2.859  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -13.008  11.312  -1.252  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -14.751  11.525  -1.575  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -12.893   9.451  -2.648  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -14.663   9.399  -2.430  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -13.212   9.909  -4.845  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -14.967   9.965  -4.603  1.00  0.00           H  
ATOM    126  N   GLY A   9     -11.296  12.375  -4.189  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -9.922  12.771  -4.494  1.00  0.00           C  
ATOM    128  C   GLY A   9      -9.911  13.943  -5.475  1.00  0.00           C  
ATOM    129  O   GLY A   9     -10.354  15.026  -5.117  1.00  0.00           O  
ATOM    130  H   GLY A   9     -11.814  11.878  -4.894  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -9.417  13.077  -3.578  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -9.392  11.922  -4.924  1.00  0.00           H  
ATOM    133  N   ASP A  10      -9.441  13.693  -6.703  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -9.305  14.681  -7.781  1.00  0.00           C  
ATOM    135  C   ASP A  10      -8.391  15.864  -7.392  1.00  0.00           C  
ATOM    136  O   ASP A  10      -8.854  16.844  -6.816  1.00  0.00           O  
ATOM    137  CB  ASP A  10     -10.695  15.147  -8.279  1.00  0.00           C  
ATOM    138  CG  ASP A  10     -10.742  15.498  -9.765  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -9.656  15.533 -10.396  1.00  0.00           O  
ATOM    140  OD2 ASP A  10     -11.862  15.707 -10.284  1.00  0.00           O  
ATOM    141  H   ASP A  10      -9.137  12.752  -6.892  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -8.822  14.164  -8.616  1.00  0.00           H  
ATOM    143  HB2 ASP A  10     -11.419  14.355  -8.096  1.00  0.00           H  
ATOM    144  HB3 ASP A  10     -11.022  16.016  -7.706  1.00  0.00           H  
ATOM    145  N   ASN A  11      -7.082  15.774  -7.698  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -6.051  16.713  -7.231  1.00  0.00           C  
ATOM    147  C   ASN A  11      -5.967  16.792  -5.692  1.00  0.00           C  
ATOM    148  O   ASN A  11      -6.651  17.583  -5.049  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -6.252  18.107  -7.869  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -5.417  18.367  -9.103  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -4.915  17.488  -9.788  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -5.206  19.635  -9.399  1.00  0.00           N  
ATOM    153  H   ASN A  11      -6.790  14.995  -8.264  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -5.086  16.336  -7.568  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -7.298  18.261  -8.130  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -5.996  18.867  -7.132  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -5.627  20.345  -8.827  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -4.774  19.791 -10.285  1.00  0.00           H  
ATOM    159  N   ALA A  12      -5.061  16.012  -5.092  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -4.816  16.035  -3.655  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.456  16.662  -3.315  1.00  0.00           C  
ATOM    162  O   ALA A  12      -2.676  17.034  -4.181  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -5.020  14.624  -3.084  1.00  0.00           C  
ATOM    164  H   ALA A  12      -4.440  15.457  -5.658  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -5.561  16.671  -3.173  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -5.025  13.879  -3.879  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.235  14.373  -2.367  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -5.982  14.576  -2.571  1.00  0.00           H  
ATOM    169  N   THR A  13      -3.208  16.801  -2.011  1.00  0.00           N  
ATOM    170  CA  THR A  13      -2.002  17.432  -1.466  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.791  16.493  -1.599  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.977  15.272  -1.634  1.00  0.00           O  
ATOM    173  CB  THR A  13      -2.220  17.831   0.011  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -1.926  16.750   0.856  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -3.643  18.312   0.315  1.00  0.00           C  
ATOM    176  H   THR A  13      -3.894  16.432  -1.367  1.00  0.00           H  
ATOM    177  HA  THR A  13      -1.813  18.334  -2.038  1.00  0.00           H  
ATOM    178  HB  THR A  13      -1.535  18.645   0.247  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -2.692  16.167   0.866  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -3.637  18.904   1.231  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -4.019  18.927  -0.498  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -4.315  17.463   0.457  1.00  0.00           H  
ATOM    183  N   PRO A  14       0.455  17.014  -1.571  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.655  16.181  -1.655  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.853  15.274  -0.432  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.660  14.352  -0.491  1.00  0.00           O  
ATOM    187  CB  PRO A  14       2.824  17.149  -1.875  1.00  0.00           C  
ATOM    188  CG  PRO A  14       2.328  18.514  -1.398  1.00  0.00           C  
ATOM    189  CD  PRO A  14       0.805  18.413  -1.348  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.583  15.533  -2.529  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       3.719  16.844  -1.330  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.047  17.204  -2.945  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       2.717  18.726  -0.402  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       2.633  19.299  -2.090  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       0.473  18.724  -0.356  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       0.355  19.045  -2.109  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.062  15.469   0.637  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.082  14.668   1.862  1.00  0.00           C  
ATOM    199  C   GLU A  15      -0.101  13.687   1.949  1.00  0.00           C  
ATOM    200  O   GLU A  15      -0.095  12.777   2.780  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.090  15.631   3.075  1.00  0.00           C  
ATOM    202  CG  GLU A  15       2.115  15.276   4.159  1.00  0.00           C  
ATOM    203  CD  GLU A  15       3.548  15.700   3.813  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       4.170  14.972   3.010  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       4.021  16.722   4.381  1.00  0.00           O  
ATOM    206  H   GLU A  15       0.399  16.231   0.602  1.00  0.00           H  
ATOM    207  HA  GLU A  15       1.986  14.055   1.854  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       1.288  16.653   2.746  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.095  15.636   3.524  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       1.818  15.777   5.084  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.076  14.199   4.344  1.00  0.00           H  
ATOM    212  N   GLN A  16      -1.106  13.823   1.073  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.279  12.949   0.996  1.00  0.00           C  
ATOM    214  C   GLN A  16      -2.219  12.032  -0.237  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.648  10.886  -0.179  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.560  13.805   1.047  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.831  12.989   1.382  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -5.543  13.462   2.651  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -5.766  14.641   2.880  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.945  12.546   3.520  1.00  0.00           N  
ATOM    221  H   GLN A  16      -1.022  14.598   0.420  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.286  12.306   1.875  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.431  14.574   1.812  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.701  14.307   0.092  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.532  13.071   0.553  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.572  11.938   1.490  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -5.818  11.561   3.356  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -6.445  12.888   4.319  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.600  12.489  -1.336  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.359  11.722  -2.550  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.294  10.653  -2.337  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.470   9.516  -2.784  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.915  12.689  -3.651  1.00  0.00           C  
ATOM    234  CG  MET A  17      -2.123  13.248  -4.403  1.00  0.00           C  
ATOM    235  SD  MET A  17      -2.510  12.351  -5.929  1.00  0.00           S  
ATOM    236  CE  MET A  17      -2.294  13.683  -7.138  1.00  0.00           C  
ATOM    237  H   MET A  17      -1.184  13.414  -1.336  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.278  11.220  -2.855  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.326  13.504  -3.232  1.00  0.00           H  
ATOM    240  HB3 MET A  17      -0.267  12.175  -4.353  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.986  13.179  -3.745  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.952  14.298  -4.627  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -2.038  13.250  -8.104  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -3.221  14.247  -7.226  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.785  10.986  -1.611  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.824  10.002  -1.318  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.284   8.876  -0.432  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.690   7.715  -0.547  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.019  10.721  -0.681  1.00  0.00           C  
ATOM    250  H   ALA A  18       0.889  11.916  -1.218  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.137   9.556  -2.259  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.155  11.709  -1.133  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       2.869  10.844   0.391  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.924  10.138  -0.849  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.294   9.211   0.411  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.399   8.264   1.288  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.424   7.426   0.520  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.548   6.235   0.789  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.010   9.036   2.473  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.690   8.381   3.831  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.438   9.440   4.917  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.835   8.953   6.259  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -0.237   8.038   7.000  1.00  0.00           C  
ATOM    264  NH1 ARG A  19       0.887   7.463   6.633  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -0.785   7.673   8.132  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.015  10.176   0.361  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.349   7.561   1.651  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.620  10.056   2.476  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.096   9.107   2.363  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.524   7.740   4.109  1.00  0.00           H  
ATOM    271  HG3 ARG A  19       0.205   7.763   3.757  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.617   9.726   4.908  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -1.021  10.334   4.696  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.664   9.374   6.631  1.00  0.00           H  
ATOM    275 HH11 ARG A  19       1.297   7.759   5.774  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       1.298   6.724   7.184  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -1.676   8.057   8.421  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -0.339   6.977   8.710  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.096   8.016  -0.469  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.050   7.366  -1.369  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.397   6.277  -2.226  1.00  0.00           C  
ATOM    282  O   TYR A  20      -2.804   5.118  -2.181  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.686   8.436  -2.267  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -4.618   7.880  -3.321  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.843   7.299  -2.927  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -4.243   7.898  -4.680  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -6.691   6.733  -3.894  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -5.084   7.322  -5.651  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -6.309   6.730  -5.251  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -7.099   6.112  -6.166  1.00  0.00           O  
ATOM    291  H   TYR A  20      -1.936   9.010  -0.602  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.833   6.894  -0.769  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -4.232   9.136  -1.639  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -2.903   8.998  -2.767  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.124   7.275  -1.884  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -3.304   8.341  -4.978  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -7.621   6.276  -3.616  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -4.799   7.328  -6.691  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -6.561   5.597  -6.766  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.366   6.643  -2.998  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.632   5.700  -3.846  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.103   4.497  -3.049  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.276   3.342  -3.450  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.512   6.453  -4.536  1.00  0.00           C  
ATOM    305  CG  TYR A  21       1.419   5.567  -5.372  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       2.404   4.780  -4.742  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       1.263   5.502  -6.773  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       3.179   3.879  -5.487  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       2.059   4.621  -7.532  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       3.006   3.794  -6.887  1.00  0.00           C  
ATOM    311  OH  TYR A  21       3.737   2.885  -7.581  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.118   7.629  -2.983  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.307   5.318  -4.614  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.082   7.230  -5.169  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.119   6.949  -3.777  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       2.547   4.830  -3.674  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.526   6.121  -7.268  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       3.906   3.243  -5.013  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       1.932   4.572  -8.604  1.00  0.00           H  
ATOM    320  HH  TYR A  21       3.474   2.851  -8.498  1.00  0.00           H  
ATOM    321  N   SER A  22       0.521   4.763  -1.892  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.027   3.732  -0.988  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.102   2.816  -0.502  1.00  0.00           C  
ATOM    324  O   SER A  22       0.053   1.591  -0.498  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.727   4.403   0.197  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.167   3.445   1.133  1.00  0.00           O  
ATOM    327  H   SER A  22       0.623   5.740  -1.635  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.744   3.110  -1.519  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.588   4.970  -0.179  1.00  0.00           H  
ATOM    330  HB3 SER A  22       1.039   5.098   0.676  1.00  0.00           H  
ATOM    331  HG  SER A  22       2.653   3.910   1.821  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.268   3.400  -0.183  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.464   2.639   0.142  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.878   1.739  -1.018  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.270   0.623  -0.743  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.625   3.555   0.544  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.349   4.414  -0.238  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.218   2.000   0.983  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.268   4.382   1.156  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -4.119   3.951  -0.346  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.348   2.985   1.104  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.749   2.163  -2.279  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.035   1.312  -3.434  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.112   0.088  -3.432  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.592  -1.045  -3.440  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -2.915   2.094  -4.757  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -4.020   1.845  -5.816  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -3.481   2.062  -7.242  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -4.706   0.476  -5.727  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.418   3.114  -2.438  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.057   0.952  -3.307  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -2.908   3.168  -4.552  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -1.941   1.866  -5.197  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -4.798   2.587  -5.642  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -2.442   2.397  -7.237  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.532   1.147  -7.832  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -4.074   2.833  -7.739  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -3.973  -0.283  -5.490  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -5.467   0.490  -4.941  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -5.200   0.222  -6.666  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.783   0.303  -3.370  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.188  -0.794  -3.351  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.129  -1.786  -2.233  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.099  -2.999  -2.454  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.632  -0.264  -3.222  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.539  -0.663  -4.395  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.487  -2.162  -4.754  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.797  -2.828  -4.664  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       4.107  -3.990  -5.224  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       3.231  -4.663  -5.938  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       5.306  -4.502  -5.081  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.449   1.263  -3.322  1.00  0.00           H  
ATOM    373  HA  ARG A  25       0.069  -1.339  -4.287  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.628   0.824  -3.141  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       2.070  -0.642  -2.296  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       2.232  -0.092  -5.271  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       3.567  -0.370  -4.160  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.798  -2.689  -4.096  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.109  -2.239  -5.777  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.505  -2.374  -4.115  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.292  -4.306  -5.984  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       3.450  -5.555  -6.341  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       6.011  -4.008  -4.561  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       5.550  -5.342  -5.569  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.469  -1.276  -1.044  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.838  -2.094   0.109  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.181  -2.793  -0.078  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.240  -4.006   0.087  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.821  -1.224   1.367  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.685  -2.107   2.613  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -0.456  -1.224   3.843  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -1.235  -1.682   4.998  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -1.292  -1.092   6.187  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -0.590  -0.018   6.456  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -2.064  -1.564   7.135  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.471  -0.264  -0.951  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.089  -2.880   0.208  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.027  -0.537   1.320  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.742  -0.638   1.428  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.586  -2.706   2.725  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.169  -2.779   2.498  1.00  0.00           H  
ATOM    402  HD2 ARG A  26       0.612  -1.231   4.079  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -0.748  -0.198   3.610  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -1.787  -2.515   4.872  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       0.026   0.343   5.748  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -0.589   0.378   7.383  1.00  0.00           H  
ATOM    407 HH21 ARG A  26      -2.649  -2.363   6.973  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -2.081  -1.113   8.038  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.237  -2.059  -0.438  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.583  -2.543  -0.740  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.562  -3.656  -1.785  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.364  -4.576  -1.680  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.458  -1.368  -1.220  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.880  -1.734  -1.603  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.887  -1.776  -0.616  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.194  -2.032  -2.948  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -9.195  -2.150  -0.964  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.508  -2.413  -3.291  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.504  -2.494  -2.299  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.748  -2.933  -2.628  1.00  0.00           O  
ATOM    421  H   TYR A  27      -3.087  -1.057  -0.557  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -5.009  -2.962   0.169  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.501  -0.615  -0.434  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.981  -0.907  -2.091  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.645  -1.523   0.405  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.432  -1.991  -3.706  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.964  -2.192  -0.197  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -8.755  -2.653  -4.318  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.246  -3.209  -1.850  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.615  -3.636  -2.727  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.395  -4.729  -3.674  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.675  -5.912  -2.998  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.096  -7.052  -3.173  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.657  -4.182  -4.911  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.572  -3.181  -5.654  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.267  -5.319  -5.871  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.813  -2.314  -6.666  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.045  -2.796  -2.797  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.362  -5.093  -4.013  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.756  -3.676  -4.571  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.059  -2.512  -4.942  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.667  -4.925  -6.690  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -1.668  -6.073  -5.371  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -3.162  -5.781  -6.286  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -2.257  -2.930  -7.364  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -3.531  -1.721  -7.226  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -2.128  -1.652  -6.137  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.632  -5.652  -2.196  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -0.889  -6.668  -1.444  1.00  0.00           C  
ATOM    450  C   ASN A  29      -1.769  -7.401  -0.401  1.00  0.00           C  
ATOM    451  O   ASN A  29      -1.512  -8.564  -0.084  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.331  -6.012  -0.757  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.626  -6.810  -0.881  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.914  -7.451  -1.880  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.475  -6.751   0.123  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.357  -4.680  -2.075  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.544  -7.421  -2.155  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.529  -5.040  -1.197  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       0.106  -5.849   0.299  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.268  -6.257   0.971  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.308  -7.305   0.033  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.806  -6.732   0.123  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.773  -7.281   1.074  1.00  0.00           C  
ATOM    464  C   MET A  30      -5.033  -7.837   0.399  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.626  -8.761   0.942  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.145  -6.221   2.126  1.00  0.00           C  
ATOM    467  CG  MET A  30      -4.726  -4.925   1.585  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.286  -4.328   2.294  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.440  -5.581   1.672  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.898  -5.748  -0.118  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.304  -8.109   1.605  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.895  -6.629   2.783  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -3.256  -5.971   2.696  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -3.984  -4.141   1.735  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.875  -5.050   0.524  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -6.993  -6.118   0.840  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -7.682  -6.281   2.472  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.427  -7.321  -0.774  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.584  -7.772  -1.558  1.00  0.00           C  
ATOM    480  C   LEU A  31      -6.451  -9.256  -1.846  1.00  0.00           C  
ATOM    481  O   LEU A  31      -7.309 -10.063  -1.488  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.709  -6.926  -2.855  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.071  -7.626  -4.180  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -8.325  -8.515  -4.106  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -7.210  -6.621  -5.317  1.00  0.00           C  
ATOM    486  H   LEU A  31      -4.921  -6.521  -1.159  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.482  -7.633  -0.971  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -7.416  -6.119  -2.669  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -5.739  -6.478  -3.059  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -6.222  -8.251  -4.431  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -8.800  -8.434  -3.130  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -9.050  -8.239  -4.867  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.032  -9.553  -4.266  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -7.288  -7.159  -6.263  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -8.096  -6.005  -5.167  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -6.324  -5.979  -5.361  1.00  0.00           H  
ATOM    497  N   THR A  32      -5.343  -9.602  -2.496  1.00  0.00           N  
ATOM    498  CA  THR A  32      -5.058 -10.981  -2.889  1.00  0.00           C  
ATOM    499  C   THR A  32      -4.757 -11.852  -1.672  1.00  0.00           C  
ATOM    500  O   THR A  32      -4.884 -13.070  -1.768  1.00  0.00           O  
ATOM    501  CB  THR A  32      -3.900 -11.033  -3.886  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -2.743 -10.487  -3.297  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -4.207 -10.225  -5.156  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.677  -8.856  -2.695  1.00  0.00           H  
ATOM    505  HA  THR A  32      -5.946 -11.401  -3.366  1.00  0.00           H  
ATOM    506  HB  THR A  32      -3.715 -12.068  -4.167  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -2.109 -10.290  -3.996  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -4.099  -9.156  -4.962  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -3.523 -10.512  -5.952  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -5.228 -10.426  -5.484  1.00  0.00           H  
ATOM    511  N   ARG A  33      -4.447 -11.190  -0.539  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -4.034 -11.695   0.768  1.00  0.00           C  
ATOM    513  C   ARG A  33      -2.682 -12.427   0.661  1.00  0.00           C  
ATOM    514  O   ARG A  33      -2.436 -13.143  -0.310  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -5.187 -12.535   1.343  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -4.864 -13.225   2.674  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -5.845 -14.357   2.996  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -5.325 -15.184   4.099  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -5.247 -14.852   5.380  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -5.740 -13.721   5.830  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -4.660 -15.651   6.235  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.459 -10.186  -0.644  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -3.896 -10.822   1.407  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -6.056 -11.887   1.486  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -5.463 -13.307   0.627  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -3.878 -13.677   2.618  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -4.874 -12.484   3.472  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -6.823 -13.944   3.240  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -5.955 -14.988   2.111  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -4.919 -16.065   3.837  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -6.162 -13.101   5.163  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -5.627 -13.444   6.790  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -4.240 -16.511   5.928  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -4.618 -15.396   7.205  1.00  0.00           H  
ATOM    535  N   PRO A  34      -1.810 -12.362   1.685  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -0.648 -13.242   1.768  1.00  0.00           C  
ATOM    537  C   PRO A  34      -1.076 -14.685   2.130  1.00  0.00           C  
ATOM    538  O   PRO A  34      -0.660 -15.245   3.140  1.00  0.00           O  
ATOM    539  CB  PRO A  34       0.288 -12.567   2.777  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -0.636 -11.765   3.692  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.901 -11.517   2.870  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -0.144 -13.276   0.804  1.00  0.00           H  
ATOM    543  HB2 PRO A  34       0.898 -13.278   3.332  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.938 -11.876   2.239  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -0.881 -12.354   4.578  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -0.176 -10.826   3.987  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.769 -11.787   3.478  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.966 -10.468   2.583  1.00  0.00           H  
ATOM    549  N   ARG A  35      -1.924 -15.296   1.285  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -2.290 -16.723   1.342  1.00  0.00           C  
ATOM    551  C   ARG A  35      -1.109 -17.614   0.930  1.00  0.00           C  
ATOM    552  O   ARG A  35      -1.100 -18.798   1.259  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -3.536 -16.962   0.458  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -4.049 -18.418   0.487  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -3.518 -19.267  -0.682  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -3.838 -20.700  -0.515  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -3.251 -21.566   0.301  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -2.261 -21.248   1.102  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -3.665 -22.812   0.345  1.00  0.00           N  
ATOM    560  H   ARG A  35      -2.252 -14.740   0.498  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -2.530 -16.977   2.370  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -4.341 -16.326   0.832  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -3.334 -16.665  -0.573  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -3.773 -18.873   1.435  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -5.136 -18.409   0.427  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -3.976 -18.903  -1.604  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -2.439 -19.145  -0.793  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -4.574 -21.055  -1.101  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -1.898 -20.288   1.098  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -1.839 -21.907   1.723  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -4.439 -23.122  -0.215  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -3.217 -23.450   0.985  1.00  0.00           H  
ATOM    573  N   TYR A  36      -0.147 -17.063   0.192  1.00  0.00           N  
ATOM    574  CA  TYR A  36       1.069 -17.735  -0.251  1.00  0.00           C  
ATOM    575  C   TYR A  36       2.157 -17.744   0.834  1.00  0.00           C  
ATOM    576  O   TYR A  36       2.209 -16.903   1.721  1.00  0.00           O  
ATOM    577  CB  TYR A  36       1.572 -17.028  -1.523  1.00  0.00           C  
ATOM    578  CG  TYR A  36       0.988 -17.601  -2.800  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -0.341 -17.319  -3.178  1.00  0.00           C  
ATOM    580  CD2 TYR A  36       1.785 -18.438  -3.608  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -0.875 -17.879  -4.357  1.00  0.00           C  
ATOM    582  CE2 TYR A  36       1.256 -18.999  -4.784  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -0.078 -18.727  -5.159  1.00  0.00           C  
ATOM    584  OH  TYR A  36      -0.587 -19.295  -6.286  1.00  0.00           O  
ATOM    585  H   TYR A  36      -0.229 -16.074   0.017  1.00  0.00           H  
ATOM    586  HA  TYR A  36       0.836 -18.771  -0.496  1.00  0.00           H  
ATOM    587  HB2 TYR A  36       1.347 -15.960  -1.468  1.00  0.00           H  
ATOM    588  HB3 TYR A  36       2.656 -17.117  -1.571  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -0.955 -16.675  -2.565  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       2.810 -18.646  -3.332  1.00  0.00           H  
ATOM    591  HE1 TYR A  36      -1.895 -17.665  -4.639  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       1.860 -19.635  -5.411  1.00  0.00           H  
ATOM    593  HH  TYR A  36      -1.445 -18.937  -6.522  1.00  0.00           H  
HETATM  594  N   NH2 A  37       3.097 -18.671   0.755  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       3.110 -19.370   0.036  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       3.785 -18.646   1.490  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -23.834   2.150  -1.835  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.344   3.404  -2.457  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.030   4.669  -1.645  1.00  0.00           C  
ATOM      4  O   ALA A   1     -23.365   5.534  -2.203  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.822   3.288  -2.842  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.199   1.675  -2.463  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.356   2.362  -0.972  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.612   1.535  -1.640  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.790   3.534  -3.388  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -25.904   2.894  -3.854  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -26.359   2.631  -2.161  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -26.295   4.281  -2.815  1.00  0.00           H  
ATOM     13  N   PRO A   2     -24.478   4.834  -0.378  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -24.132   6.000   0.446  1.00  0.00           C  
ATOM     15  C   PRO A   2     -22.712   5.940   1.045  1.00  0.00           C  
ATOM     16  O   PRO A   2     -22.261   6.896   1.671  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -25.197   6.052   1.547  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -25.684   4.610   1.691  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -25.340   3.925   0.368  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -24.199   6.911  -0.148  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -24.798   6.427   2.491  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -26.024   6.682   1.222  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -25.154   4.116   2.509  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -26.757   4.581   1.870  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -24.814   2.986   0.577  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -26.258   3.731  -0.185  1.00  0.00           H  
ATOM     27  N   LEU A   3     -22.015   4.820   0.865  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -20.607   4.646   1.215  1.00  0.00           C  
ATOM     29  C   LEU A   3     -19.723   5.416   0.215  1.00  0.00           C  
ATOM     30  O   LEU A   3     -20.075   5.521  -0.955  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -20.291   3.134   1.224  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -19.350   2.750   2.373  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -20.036   2.905   3.743  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -18.824   1.313   2.185  1.00  0.00           C  
ATOM     35  H   LEU A   3     -22.423   4.114   0.285  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -20.456   5.070   2.209  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -21.207   2.549   1.327  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -19.836   2.871   0.269  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -18.488   3.417   2.337  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -21.061   3.277   3.626  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -20.084   1.959   4.279  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -19.477   3.617   4.351  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -18.739   1.070   1.127  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -17.839   1.237   2.638  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -19.485   0.582   2.654  1.00  0.00           H  
ATOM     46  N   GLU A   4     -18.551   5.872   0.680  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -17.597   6.709  -0.067  1.00  0.00           C  
ATOM     48  C   GLU A   4     -18.137   8.140  -0.301  1.00  0.00           C  
ATOM     49  O   GLU A   4     -18.700   8.436  -1.358  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -17.120   5.994  -1.360  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -15.685   6.389  -1.741  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -15.416   6.291  -3.252  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -15.364   5.150  -3.765  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -15.220   7.356  -3.888  1.00  0.00           O  
ATOM     55  H   GLU A   4     -18.358   5.707   1.652  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -16.711   6.795   0.559  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -17.144   4.916  -1.211  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -17.801   6.232  -2.183  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -15.485   7.408  -1.396  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -15.001   5.729  -1.210  1.00  0.00           H  
ATOM     61  N   PRO A   5     -18.015   9.061   0.684  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -18.485  10.432   0.556  1.00  0.00           C  
ATOM     63  C   PRO A   5     -17.603  11.242  -0.404  1.00  0.00           C  
ATOM     64  O   PRO A   5     -16.464  11.585  -0.085  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -18.505  11.017   1.970  1.00  0.00           C  
ATOM     66  CG  PRO A   5     -17.524  10.166   2.765  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -17.377   8.859   1.979  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -19.508  10.433   0.172  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -18.218  12.072   1.979  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -19.508  10.910   2.387  1.00  0.00           H  
ATOM     71  HG2 PRO A   5     -16.555  10.664   2.825  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -17.904   9.968   3.768  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -16.313   8.635   1.842  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -17.865   8.046   2.514  1.00  0.00           H  
ATOM     75  N   VAL A   6     -18.141  11.537  -1.589  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -17.475  12.313  -2.643  1.00  0.00           C  
ATOM     77  C   VAL A   6     -17.565  13.812  -2.317  1.00  0.00           C  
ATOM     78  O   VAL A   6     -18.654  14.353  -2.122  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -18.028  11.967  -4.048  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -18.055  10.439  -4.275  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -19.422  12.542  -4.346  1.00  0.00           C  
ATOM     82  H   VAL A   6     -19.069  11.193  -1.775  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -16.422  12.028  -2.639  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -17.338  12.380  -4.784  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -18.420  10.223  -5.279  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -17.050  10.029  -4.169  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -18.713   9.949  -3.557  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -19.861  12.054  -5.215  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -20.076  12.409  -3.488  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -19.329  13.607  -4.568  1.00  0.00           H  
ATOM     91  N   TYR A   7     -16.414  14.482  -2.226  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -16.328  15.907  -1.881  1.00  0.00           C  
ATOM     93  C   TYR A   7     -15.869  16.731  -3.093  1.00  0.00           C  
ATOM     94  O   TYR A   7     -15.140  16.205  -3.935  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -15.377  16.077  -0.678  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -16.012  16.748   0.523  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -17.069  16.112   1.202  1.00  0.00           C  
ATOM     98  CD2 TYR A   7     -15.556  18.007   0.957  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -17.680  16.737   2.307  1.00  0.00           C  
ATOM    100  CE2 TYR A   7     -16.169  18.643   2.058  1.00  0.00           C  
ATOM    101  CZ  TYR A   7     -17.231  18.003   2.736  1.00  0.00           C  
ATOM    102  OH  TYR A   7     -17.815  18.605   3.807  1.00  0.00           O  
ATOM    103  H   TYR A   7     -15.554  13.998  -2.413  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -17.317  16.250  -1.582  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -15.010  15.098  -0.350  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -14.499  16.646  -0.989  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -17.419  15.141   0.874  1.00  0.00           H  
ATOM    108  HD2 TYR A   7     -14.747  18.503   0.437  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -18.483  16.247   2.837  1.00  0.00           H  
ATOM    110  HE2 TYR A   7     -15.830  19.617   2.375  1.00  0.00           H  
ATOM    111  HH  TYR A   7     -17.186  19.152   4.278  1.00  0.00           H  
ATOM    112  N   PRO A   8     -16.227  18.036  -3.181  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -15.755  18.951  -4.224  1.00  0.00           C  
ATOM    114  C   PRO A   8     -14.294  19.365  -3.959  1.00  0.00           C  
ATOM    115  O   PRO A   8     -13.982  20.537  -3.738  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -16.752  20.113  -4.230  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -17.272  20.170  -2.794  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -17.094  18.748  -2.250  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -15.789  18.450  -5.196  1.00  0.00           H  
ATOM    120  HB2 PRO A   8     -16.298  21.056  -4.532  1.00  0.00           H  
ATOM    121  HB3 PRO A   8     -17.574  19.870  -4.904  1.00  0.00           H  
ATOM    122  HG2 PRO A   8     -16.668  20.860  -2.207  1.00  0.00           H  
ATOM    123  HG3 PRO A   8     -18.319  20.461  -2.772  1.00  0.00           H  
ATOM    124  HD2 PRO A   8     -16.628  18.799  -1.269  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -18.063  18.255  -2.181  1.00  0.00           H  
ATOM    126  N   GLY A   9     -13.418  18.363  -3.959  1.00  0.00           N  
ATOM    127  CA  GLY A   9     -11.975  18.437  -3.810  1.00  0.00           C  
ATOM    128  C   GLY A   9     -11.379  17.098  -4.239  1.00  0.00           C  
ATOM    129  O   GLY A   9     -11.337  16.822  -5.434  1.00  0.00           O  
ATOM    130  H   GLY A   9     -13.812  17.444  -4.138  1.00  0.00           H  
ATOM    131  HA2 GLY A   9     -11.578  19.225  -4.453  1.00  0.00           H  
ATOM    132  HA3 GLY A   9     -11.714  18.651  -2.773  1.00  0.00           H  
ATOM    133  N   ASP A  10     -10.988  16.271  -3.261  1.00  0.00           N  
ATOM    134  CA  ASP A  10     -10.104  15.108  -3.428  1.00  0.00           C  
ATOM    135  C   ASP A  10      -8.732  15.504  -4.027  1.00  0.00           C  
ATOM    136  O   ASP A  10      -8.582  16.600  -4.569  1.00  0.00           O  
ATOM    137  CB  ASP A  10     -10.822  13.980  -4.203  1.00  0.00           C  
ATOM    138  CG  ASP A  10     -10.037  12.675  -4.139  1.00  0.00           C  
ATOM    139  OD1 ASP A  10     -10.016  12.053  -3.044  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -9.352  12.364  -5.138  1.00  0.00           O  
ATOM    141  H   ASP A  10     -11.116  16.601  -2.318  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -9.904  14.710  -2.430  1.00  0.00           H  
ATOM    143  HB2 ASP A  10     -11.813  13.822  -3.772  1.00  0.00           H  
ATOM    144  HB3 ASP A  10     -10.957  14.281  -5.245  1.00  0.00           H  
ATOM    145  N   ASN A  11      -7.714  14.635  -3.909  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -6.376  14.846  -4.469  1.00  0.00           C  
ATOM    147  C   ASN A  11      -5.772  16.239  -4.201  1.00  0.00           C  
ATOM    148  O   ASN A  11      -5.815  17.146  -5.035  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -6.408  14.505  -5.966  1.00  0.00           C  
ATOM    150  CG  ASN A  11      -5.055  14.674  -6.640  1.00  0.00           C  
ATOM    151  OD1 ASN A  11      -4.011  14.792  -6.016  1.00  0.00           O  
ATOM    152  ND2 ASN A  11      -5.029  14.695  -7.955  1.00  0.00           N  
ATOM    153  H   ASN A  11      -7.920  13.739  -3.489  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -5.710  14.119  -3.996  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -6.758  13.487  -6.103  1.00  0.00           H  
ATOM    156  HB3 ASN A  11      -7.121  15.188  -6.451  1.00  0.00           H  
ATOM    157 HD21 ASN A  11      -5.882  14.632  -8.489  1.00  0.00           H  
ATOM    158 HD22 ASN A  11      -4.120  14.817  -8.354  1.00  0.00           H  
ATOM    159  N   ALA A  12      -5.140  16.399  -3.044  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -4.424  17.604  -2.659  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.236  17.212  -1.788  1.00  0.00           C  
ATOM    162  O   ALA A  12      -3.295  16.149  -1.175  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -5.399  18.512  -1.893  1.00  0.00           C  
ATOM    164  H   ALA A  12      -5.009  15.605  -2.427  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.063  18.118  -3.553  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -4.951  19.488  -1.736  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -6.325  18.623  -2.462  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -5.628  18.059  -0.925  1.00  0.00           H  
ATOM    169  N   THR A  13      -2.220  18.082  -1.697  1.00  0.00           N  
ATOM    170  CA  THR A  13      -0.960  17.949  -0.942  1.00  0.00           C  
ATOM    171  C   THR A  13      -0.146  16.654  -1.214  1.00  0.00           C  
ATOM    172  O   THR A  13      -0.697  15.556  -1.323  1.00  0.00           O  
ATOM    173  CB  THR A  13      -1.186  18.207   0.563  1.00  0.00           C  
ATOM    174  OG1 THR A  13       0.042  18.283   1.235  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -1.991  17.156   1.315  1.00  0.00           C  
ATOM    176  H   THR A  13      -2.319  18.916  -2.250  1.00  0.00           H  
ATOM    177  HA  THR A  13      -0.342  18.777  -1.283  1.00  0.00           H  
ATOM    178  HB  THR A  13      -1.679  19.172   0.663  1.00  0.00           H  
ATOM    179  HG1 THR A  13       0.190  19.204   1.464  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -1.625  16.178   1.033  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -1.870  17.270   2.391  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -3.049  17.236   1.071  1.00  0.00           H  
ATOM    183  N   PRO A  14       1.201  16.719  -1.285  1.00  0.00           N  
ATOM    184  CA  PRO A  14       1.987  15.510  -1.492  1.00  0.00           C  
ATOM    185  C   PRO A  14       1.874  14.550  -0.299  1.00  0.00           C  
ATOM    186  O   PRO A  14       2.036  13.344  -0.490  1.00  0.00           O  
ATOM    187  CB  PRO A  14       3.415  15.973  -1.789  1.00  0.00           C  
ATOM    188  CG  PRO A  14       3.507  17.403  -1.255  1.00  0.00           C  
ATOM    189  CD  PRO A  14       2.065  17.869  -1.052  1.00  0.00           C  
ATOM    190  HA  PRO A  14       1.611  14.990  -2.372  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       4.155  15.329  -1.322  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       3.560  15.995  -2.870  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       4.020  17.410  -0.296  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       4.024  18.056  -1.961  1.00  0.00           H  
ATOM    195  HD2 PRO A  14       1.990  18.210  -0.024  1.00  0.00           H  
ATOM    196  HD3 PRO A  14       1.801  18.690  -1.719  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.505  15.034   0.898  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.359  14.211   2.111  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.064  13.377   2.124  1.00  0.00           C  
ATOM    200  O   GLU A  15      -0.062  12.436   2.899  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.479  15.119   3.364  1.00  0.00           C  
ATOM    202  CG  GLU A  15       1.578  14.314   4.682  1.00  0.00           C  
ATOM    203  CD  GLU A  15       2.396  14.998   5.798  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       1.807  15.839   6.515  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       3.580  14.620   5.992  1.00  0.00           O  
ATOM    206  H   GLU A  15       1.269  16.016   0.947  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.170  13.490   2.106  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       2.377  15.729   3.260  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.616  15.787   3.412  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       0.565  14.133   5.046  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       2.023  13.338   4.471  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.877  13.674   1.216  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.073  12.861   0.994  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.918  12.023  -0.277  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.292  10.852  -0.286  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.321  13.754   0.917  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.574  13.112   1.526  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -4.808  13.457   3.000  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -3.976  14.000   3.713  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.980  13.144   3.515  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.696  14.456   0.601  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.194  12.173   1.835  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.151  14.703   1.422  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.530  13.970  -0.131  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.438  13.469   0.961  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.516  12.029   1.418  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -6.708  12.725   2.963  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -6.112  13.449   4.463  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.301  12.575  -1.330  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.081  11.887  -2.603  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.091  10.739  -2.452  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.364   9.631  -2.927  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.616  12.917  -3.649  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.755  13.307  -4.598  1.00  0.00           C  
ATOM    235  SD  MET A  17      -1.858  12.315  -6.115  1.00  0.00           S  
ATOM    236  CE  MET A  17      -0.599  13.162  -7.109  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.917  13.512  -1.239  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.024  11.442  -2.932  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.245  13.814  -3.161  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.213  12.505  -4.221  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.707  13.236  -4.069  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.629  14.349  -4.884  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -0.689  14.240  -6.971  1.00  0.00           H  
ATOM    244  HE2 MET A  17       0.392  12.842  -6.804  1.00  0.00           H  
ATOM    245  N   ALA A  18       1.019  10.949  -1.725  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.957   9.870  -1.443  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.332   8.772  -0.564  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.703   7.608  -0.653  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.215  10.465  -0.803  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.209  11.854  -1.287  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.237   9.397  -2.385  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.685  11.161  -1.497  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       2.961  10.988   0.118  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.928   9.665  -0.569  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.327   9.149   0.247  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.363   8.216   1.142  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.403   7.377   0.406  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.418   6.162   0.567  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -0.969   8.977   2.335  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.711   8.241   3.664  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.113   9.173   4.729  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -1.137  10.028   5.350  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -2.022   9.657   6.269  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -2.040   8.422   6.744  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -2.907  10.499   6.733  1.00  0.00           N  
ATOM    266  H   ARG A  19       0.037  10.117   0.182  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.388   7.517   1.500  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.527   9.971   2.383  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.047   9.119   2.195  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.642   7.800   4.019  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.005   7.422   3.521  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.373   8.571   5.497  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       0.660   9.798   4.273  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.173  10.983   5.019  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.378   7.770   6.367  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -2.750   8.127   7.388  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -2.898  11.462   6.428  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -3.578  10.198   7.414  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.221   8.015  -0.443  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.208   7.384  -1.314  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.551   6.312  -2.201  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.023   5.178  -2.263  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.865   8.476  -2.162  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.165   9.070  -1.618  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -5.234   9.584  -0.306  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -6.299   9.142  -2.452  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -6.417  10.183   0.155  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -7.481   9.751  -1.999  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.541  10.295  -0.699  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.662  10.952  -0.288  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.135   9.021  -0.532  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -3.971   6.894  -0.706  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.164   9.298  -2.328  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -4.064   8.070  -3.146  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -4.372   9.538   0.342  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -6.256   8.746  -3.458  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -6.474  10.592   1.151  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -8.347   9.832  -2.647  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.205  11.204  -1.046  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.436   6.653  -2.861  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.700   5.735  -3.709  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.132   4.542  -2.909  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.249   3.387  -3.328  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.427   6.498  -4.417  1.00  0.00           C  
ATOM    305  CG  TYR A  21       0.891   5.870  -5.712  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       1.515   4.608  -5.706  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       0.700   6.544  -6.932  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       1.940   4.016  -6.909  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       1.144   5.975  -8.141  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       1.765   4.712  -8.128  1.00  0.00           C  
ATOM    311  OH  TYR A  21       2.230   4.153  -9.277  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.123   7.624  -2.803  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.377   5.335  -4.464  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.063   7.504  -4.645  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.270   6.622  -3.742  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       1.688   4.075  -4.781  1.00  0.00           H  
ATOM    317  HD2 TYR A  21       0.223   7.506  -6.940  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       2.422   3.055  -6.915  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       1.007   6.494  -9.072  1.00  0.00           H  
ATOM    320  HH  TYR A  21       2.737   4.790  -9.783  1.00  0.00           H  
ATOM    321  N   SER A  22       0.464   4.812  -1.742  1.00  0.00           N  
ATOM    322  CA  SER A  22       0.964   3.768  -0.838  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.167   2.836  -0.389  1.00  0.00           C  
ATOM    324  O   SER A  22      -0.012   1.614  -0.391  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.656   4.430   0.358  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.213   3.455   1.224  1.00  0.00           O  
ATOM    327  H   SER A  22       0.520   5.788  -1.456  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.693   3.163  -1.377  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.457   5.073  -0.008  1.00  0.00           H  
ATOM    330  HB3 SER A  22       0.942   5.035   0.911  1.00  0.00           H  
ATOM    331  HG  SER A  22       2.752   3.907   1.880  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.346   3.415  -0.093  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.556   2.662   0.202  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.966   1.768  -0.972  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.338   0.631  -0.727  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.697   3.594   0.613  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.412   4.428  -0.104  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.328   1.998   1.044  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -3.319   4.457   1.163  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -4.230   3.933  -0.268  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -4.397   3.053   1.249  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.837   2.225  -2.228  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.080   1.392  -3.407  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.161   0.165  -3.408  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.652  -0.962  -3.497  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -2.929   2.193  -4.717  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -4.262   2.475  -5.435  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -3.988   3.344  -6.660  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -4.949   1.191  -5.915  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.533   3.189  -2.354  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.097   1.013  -3.329  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -2.459   3.155  -4.503  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.279   1.660  -5.408  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -4.922   3.000  -4.756  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.939   3.662  -7.097  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.433   4.239  -6.369  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -3.420   2.798  -7.406  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -5.265   0.581  -5.070  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -5.835   1.447  -6.502  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -4.266   0.618  -6.533  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.840   0.363  -3.266  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.118  -0.761  -3.224  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.246  -1.754  -2.127  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.286  -2.956  -2.377  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.561  -0.249  -3.049  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.594  -1.116  -3.792  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.355  -1.054  -5.308  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.594  -1.226  -6.089  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.791  -0.807  -7.335  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       2.838  -0.211  -8.017  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       4.950  -0.969  -7.926  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.515   1.322  -3.168  1.00  0.00           H  
ATOM    373  HA  ARG A  25       0.018  -1.301  -4.164  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.640   0.775  -3.419  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.816  -0.229  -1.987  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.586  -0.725  -3.564  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.539  -2.153  -3.451  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.637  -1.826  -5.589  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       1.921  -0.083  -5.542  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.378  -1.648  -5.621  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       1.943  -0.089  -7.579  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       3.002   0.119  -8.952  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       5.717  -1.402  -7.447  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       5.087  -0.658  -8.873  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.558  -1.245  -0.929  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.966  -2.069   0.204  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.283  -2.784  -0.047  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.337  -3.982   0.164  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -1.017  -1.234   1.481  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.789  -2.123   2.710  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -0.457  -1.283   3.948  1.00  0.00           C  
ATOM    392  NE  ARG A  26       0.803  -0.530   3.770  1.00  0.00           N  
ATOM    393  CZ  ARG A  26       2.043  -1.002   3.802  1.00  0.00           C  
ATOM    394  NH1 ARG A  26       2.299  -2.246   4.124  1.00  0.00           N  
ATOM    395  NH2 ARG A  26       3.054  -0.225   3.492  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.500  -0.230  -0.823  1.00  0.00           H  
ATOM    397  HA  ARG A  26      -0.214  -2.849   0.317  1.00  0.00           H  
ATOM    398  HB2 ARG A  26      -0.236  -0.478   1.424  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.984  -0.725   1.566  1.00  0.00           H  
ATOM    400  HG2 ARG A  26      -1.678  -2.727   2.901  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.043  -2.807   2.517  1.00  0.00           H  
ATOM    402  HD2 ARG A  26      -1.274  -0.592   4.123  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -0.375  -1.943   4.818  1.00  0.00           H  
ATOM    404  HE  ARG A  26       0.701   0.436   3.491  1.00  0.00           H  
ATOM    405 HH11 ARG A  26       1.521  -2.848   4.326  1.00  0.00           H  
ATOM    406 HH12 ARG A  26       3.231  -2.604   4.080  1.00  0.00           H  
ATOM    407 HH21 ARG A  26       2.895   0.726   3.196  1.00  0.00           H  
ATOM    408 HH22 ARG A  26       3.988  -0.574   3.504  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.314  -2.080  -0.522  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.627  -2.614  -0.882  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.498  -3.749  -1.904  1.00  0.00           C  
ATOM    412  O   TYR A  27      -5.103  -4.796  -1.736  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.500  -1.464  -1.410  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.950  -1.784  -1.735  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.772  -2.332  -0.734  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.500  -1.458  -2.994  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -9.138  -2.549  -0.978  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.874  -1.657  -3.240  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.704  -2.184  -2.221  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -11.044  -2.340  -2.403  1.00  0.00           O  
ATOM    421  H   TYR A  27      -3.180  -1.082  -0.647  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -5.071  -3.049   0.018  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.522  -0.680  -0.652  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -5.025  -1.044  -2.296  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.368  -2.550   0.240  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.873  -1.030  -3.763  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.769  -2.967  -0.212  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.291  -1.397  -4.200  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.360  -2.136  -3.289  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.655  -3.598  -2.922  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.427  -4.663  -3.904  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.669  -5.851  -3.277  1.00  0.00           C  
ATOM    433  O   ILE A  28      -2.940  -7.011  -3.613  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.735  -4.051  -5.142  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.634  -2.972  -5.808  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.395  -5.144  -6.169  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.831  -1.999  -6.683  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.190  -2.695  -3.035  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.404  -5.044  -4.218  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.810  -3.570  -4.816  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.152  -2.370  -5.061  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -3.110  -5.963  -6.097  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -2.437  -4.755  -7.187  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -1.390  -5.519  -5.976  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -2.193  -2.541  -7.382  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -3.522  -1.372  -7.250  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -2.206  -1.362  -6.057  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.769  -5.590  -2.315  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.061  -6.610  -1.541  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.019  -7.376  -0.605  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.138  -8.587  -0.711  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.118  -5.954  -0.788  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.244  -6.926  -0.436  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.273  -8.068  -0.848  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.227  -6.460   0.306  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.595  -4.615  -2.088  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.661  -7.333  -2.249  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.559  -5.185  -1.419  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.237  -5.486   0.128  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.263  -5.506   0.611  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.976  -7.125   0.473  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.753  -6.669   0.271  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.707  -7.238   1.228  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.902  -7.918   0.551  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.374  -8.927   1.063  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.194  -6.151   2.205  1.00  0.00           C  
ATOM    467  CG  MET A  30      -4.827  -4.947   1.533  1.00  0.00           C  
ATOM    468  SD  MET A  30      -6.557  -4.596   1.926  1.00  0.00           S  
ATOM    469  CE  MET A  30      -6.309  -3.787   3.520  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.674  -5.658   0.253  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.188  -7.998   1.812  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -4.952  -6.560   2.852  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -3.353  -5.809   2.805  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -4.230  -4.068   1.766  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -4.768  -5.111   0.472  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -5.401  -3.185   3.490  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -7.163  -3.139   3.732  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.350  -7.454  -0.623  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.338  -8.162  -1.436  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.829  -9.510  -1.958  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.628 -10.397  -2.255  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.733  -7.268  -2.619  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.764  -6.185  -2.250  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.887  -5.195  -3.417  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.153  -6.764  -1.943  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.008  -6.570  -0.995  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.207  -8.370  -0.814  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.835  -6.808  -3.033  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.144  -7.882  -3.407  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.428  -5.643  -1.366  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -8.176  -5.723  -4.325  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -8.639  -4.452  -3.177  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -6.935  -4.690  -3.579  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.808  -6.684  -2.811  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.088  -7.814  -1.655  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.593  -6.208  -1.116  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.504  -9.673  -2.018  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.806 -10.875  -2.462  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.095 -11.549  -1.271  1.00  0.00           C  
ATOM    500  O   THR A  32      -2.129 -12.289  -1.457  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.834 -10.550  -3.620  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -3.339  -9.553  -4.485  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -2.574 -11.784  -4.496  1.00  0.00           C  
ATOM    504  H   THR A  32      -3.919  -8.900  -1.710  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.541 -11.587  -2.838  1.00  0.00           H  
ATOM    506  HB  THR A  32      -1.886 -10.199  -3.205  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -3.256  -8.672  -4.056  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -1.773 -11.571  -5.205  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -2.276 -12.639  -3.891  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -3.476 -12.051  -5.044  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.557 -11.289  -0.033  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -3.003 -11.868   1.196  1.00  0.00           C  
ATOM    513  C   ARG A  33      -2.942 -13.411   1.138  1.00  0.00           C  
ATOM    514  O   ARG A  33      -3.765 -14.030   0.453  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -3.807 -11.400   2.424  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -5.286 -11.829   2.405  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -5.885 -11.721   3.809  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -7.351 -11.591   3.770  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -8.138 -11.365   4.812  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -7.659 -11.249   6.030  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -9.440 -11.254   4.642  1.00  0.00           N  
ATOM    522  H   ARG A  33      -4.324 -10.625   0.048  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.984 -11.490   1.285  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.343 -11.806   3.321  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -3.748 -10.317   2.502  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -5.849 -11.208   1.713  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -5.374 -12.858   2.067  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -5.606 -12.618   4.370  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -5.458 -10.856   4.313  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -7.792 -11.640   2.864  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -6.662 -11.325   6.163  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -8.252 -11.040   6.813  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -9.836 -11.300   3.715  1.00  0.00           H  
ATOM    534 HH22 ARG A  33     -10.042 -11.157   5.437  1.00  0.00           H  
ATOM    535  N   PRO A  34      -2.072 -14.058   1.935  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -2.039 -15.512   2.053  1.00  0.00           C  
ATOM    537  C   PRO A  34      -3.210 -16.030   2.918  1.00  0.00           C  
ATOM    538  O   PRO A  34      -3.020 -16.592   3.995  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.641 -15.823   2.594  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -0.226 -14.581   3.378  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.063 -13.440   2.785  1.00  0.00           C  
ATOM    542  HA  PRO A  34      -2.125 -15.965   1.063  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.615 -16.721   3.216  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.044 -15.957   1.751  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -0.469 -14.707   4.433  1.00  0.00           H  
ATOM    546  HG3 PRO A  34       0.840 -14.381   3.256  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -1.524 -12.887   3.600  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -0.425 -12.776   2.199  1.00  0.00           H  
ATOM    549  N   ARG A  35      -4.454 -15.812   2.453  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -5.674 -16.414   3.023  1.00  0.00           C  
ATOM    551  C   ARG A  35      -5.898 -17.851   2.545  1.00  0.00           C  
ATOM    552  O   ARG A  35      -6.557 -18.623   3.235  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -6.894 -15.541   2.663  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -8.150 -15.791   3.524  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -8.274 -14.834   4.720  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -8.049 -15.487   6.017  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -6.904 -15.587   6.684  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -5.769 -15.137   6.198  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -6.878 -16.157   7.867  1.00  0.00           N  
ATOM    560  H   ARG A  35      -4.509 -15.266   1.595  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -5.567 -16.477   4.099  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -6.628 -14.490   2.740  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -7.152 -15.717   1.617  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -9.026 -15.631   2.889  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -8.191 -16.818   3.869  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -7.585 -14.002   4.606  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -9.288 -14.415   4.720  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -8.865 -15.891   6.449  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -5.772 -14.771   5.265  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -4.897 -15.309   6.672  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -7.724 -16.538   8.255  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -6.029 -16.167   8.398  1.00  0.00           H  
ATOM    573  N   TYR A  36      -5.354 -18.193   1.378  1.00  0.00           N  
ATOM    574  CA  TYR A  36      -5.460 -19.512   0.753  1.00  0.00           C  
ATOM    575  C   TYR A  36      -4.239 -20.390   1.070  1.00  0.00           C  
ATOM    576  O   TYR A  36      -3.217 -19.943   1.574  1.00  0.00           O  
ATOM    577  CB  TYR A  36      -5.659 -19.316  -0.762  1.00  0.00           C  
ATOM    578  CG  TYR A  36      -7.102 -19.443  -1.213  1.00  0.00           C  
ATOM    579  CD1 TYR A  36      -8.031 -18.424  -0.921  1.00  0.00           C  
ATOM    580  CD2 TYR A  36      -7.515 -20.580  -1.937  1.00  0.00           C  
ATOM    581  CE1 TYR A  36      -9.360 -18.525  -1.377  1.00  0.00           C  
ATOM    582  CE2 TYR A  36      -8.840 -20.680  -2.406  1.00  0.00           C  
ATOM    583  CZ  TYR A  36      -9.760 -19.647  -2.138  1.00  0.00           C  
ATOM    584  OH  TYR A  36     -11.029 -19.702  -2.634  1.00  0.00           O  
ATOM    585  H   TYR A  36      -4.769 -17.509   0.926  1.00  0.00           H  
ATOM    586  HA  TYR A  36      -6.338 -20.021   1.153  1.00  0.00           H  
ATOM    587  HB2 TYR A  36      -5.281 -18.340  -1.065  1.00  0.00           H  
ATOM    588  HB3 TYR A  36      -5.065 -20.046  -1.305  1.00  0.00           H  
ATOM    589  HD1 TYR A  36      -7.729 -17.550  -0.359  1.00  0.00           H  
ATOM    590  HD2 TYR A  36      -6.815 -21.376  -2.147  1.00  0.00           H  
ATOM    591  HE1 TYR A  36     -10.074 -17.739  -1.171  1.00  0.00           H  
ATOM    592  HE2 TYR A  36      -9.141 -21.554  -2.970  1.00  0.00           H  
ATOM    593  HH  TYR A  36     -11.145 -20.425  -3.252  1.00  0.00           H  
HETATM  594  N   NH2 A  37      -4.305 -21.677   0.768  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37      -5.128 -22.090   0.360  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37      -3.489 -22.217   1.012  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -10.025   6.350 -20.186  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.820   6.944 -21.285  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.730   8.471 -21.206  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.553   8.978 -20.098  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.293   6.487 -21.246  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.060   6.215 -20.465  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.046   6.981 -19.394  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.422   5.463 -19.919  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.393   6.617 -22.233  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.411   5.583 -20.651  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.935   7.270 -20.828  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.635   6.279 -22.264  1.00  0.00           H  
ATOM     13  N   PRO A   2     -10.852   9.202 -22.331  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -10.851  10.662 -22.345  1.00  0.00           C  
ATOM     15  C   PRO A   2     -12.170  11.199 -21.802  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.208  11.133 -22.469  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -10.598  11.071 -23.793  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -11.126   9.894 -24.615  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -11.114   8.689 -23.670  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -10.030  11.035 -21.726  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -11.106  12.001 -24.045  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -9.524  11.180 -23.955  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -12.151  10.101 -24.935  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -10.488   9.714 -25.481  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -12.092   8.202 -23.700  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -10.335   7.992 -23.965  1.00  0.00           H  
ATOM     27  N   LEU A   3     -12.121  11.712 -20.573  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -13.228  12.354 -19.882  1.00  0.00           C  
ATOM     29  C   LEU A   3     -12.650  13.527 -19.101  1.00  0.00           C  
ATOM     30  O   LEU A   3     -11.982  13.278 -18.100  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -13.934  11.318 -18.967  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -15.475  11.369 -19.001  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -16.026  12.723 -18.555  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -16.008  10.989 -20.386  1.00  0.00           C  
ATOM     35  H   LEU A   3     -11.245  11.664 -20.067  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -13.923  12.749 -20.620  1.00  0.00           H  
ATOM     37  HB2 LEU A   3     -13.631  10.311 -19.255  1.00  0.00           H  
ATOM     38  HB3 LEU A   3     -13.620  11.448 -17.933  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -15.837  10.620 -18.296  1.00  0.00           H  
ATOM     40 HD11 LEU A   3     -15.689  13.517 -19.221  1.00  0.00           H  
ATOM     41 HD12 LEU A   3     -17.120  12.693 -18.575  1.00  0.00           H  
ATOM     42 HD13 LEU A   3     -15.691  12.939 -17.539  1.00  0.00           H  
ATOM     43 HD21 LEU A   3     -15.741  11.742 -21.124  1.00  0.00           H  
ATOM     44 HD22 LEU A   3     -15.574  10.030 -20.686  1.00  0.00           H  
ATOM     45 HD23 LEU A   3     -17.090  10.892 -20.347  1.00  0.00           H  
ATOM     46  N   GLU A   4     -12.834  14.759 -19.584  1.00  0.00           N  
ATOM     47  CA  GLU A   4     -12.341  15.995 -18.961  1.00  0.00           C  
ATOM     48  C   GLU A   4     -12.572  15.968 -17.436  1.00  0.00           C  
ATOM     49  O   GLU A   4     -13.698  16.193 -16.982  1.00  0.00           O  
ATOM     50  CB  GLU A   4     -12.993  17.246 -19.595  1.00  0.00           C  
ATOM     51  CG  GLU A   4     -12.317  17.730 -20.890  1.00  0.00           C  
ATOM     52  CD  GLU A   4     -12.570  16.830 -22.109  1.00  0.00           C  
ATOM     53  OE1 GLU A   4     -13.719  16.820 -22.624  1.00  0.00           O  
ATOM     54  OE2 GLU A   4     -11.592  16.166 -22.524  1.00  0.00           O  
ATOM     55  H   GLU A   4     -13.329  14.862 -20.461  1.00  0.00           H  
ATOM     56  HA  GLU A   4     -11.276  16.068 -19.154  1.00  0.00           H  
ATOM     57  HB2 GLU A   4     -14.050  17.072 -19.769  1.00  0.00           H  
ATOM     58  HB3 GLU A   4     -12.901  18.063 -18.876  1.00  0.00           H  
ATOM     59  HG2 GLU A   4     -12.683  18.730 -21.120  1.00  0.00           H  
ATOM     60  HG3 GLU A   4     -11.241  17.821 -20.700  1.00  0.00           H  
ATOM     61  N   PRO A   5     -11.525  15.687 -16.617  1.00  0.00           N  
ATOM     62  CA  PRO A   5     -11.671  15.610 -15.168  1.00  0.00           C  
ATOM     63  C   PRO A   5     -11.767  16.988 -14.509  1.00  0.00           C  
ATOM     64  O   PRO A   5     -11.840  17.078 -13.285  1.00  0.00           O  
ATOM     65  CB  PRO A   5     -10.462  14.803 -14.682  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.396  14.963 -15.768  1.00  0.00           C  
ATOM     67  CD  PRO A   5     -10.146  15.456 -17.012  1.00  0.00           C  
ATOM     68  HA  PRO A   5     -12.579  15.067 -14.922  1.00  0.00           H  
ATOM     69  HB2 PRO A   5     -10.093  15.150 -13.715  1.00  0.00           H  
ATOM     70  HB3 PRO A   5     -10.747  13.752 -14.610  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -8.656  15.704 -15.464  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -8.913  14.007 -15.968  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.693  16.382 -17.365  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.079  14.702 -17.795  1.00  0.00           H  
ATOM     75  N   VAL A   6     -11.813  18.043 -15.337  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -11.866  19.469 -15.005  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.828  19.792 -13.915  1.00  0.00           C  
ATOM     78  O   VAL A   6      -9.744  19.213 -13.935  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -13.329  19.924 -14.753  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.184  19.723 -16.011  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -14.033  19.232 -13.576  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.819  17.811 -16.316  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -11.521  20.011 -15.885  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -13.311  20.992 -14.547  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.115  18.701 -16.378  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.234  19.927 -15.790  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -13.856  20.402 -16.799  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -14.214  18.182 -13.808  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -13.418  19.287 -12.678  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -14.982  19.721 -13.375  1.00  0.00           H  
ATOM     91  N   TYR A   7     -11.136  20.720 -13.002  1.00  0.00           N  
ATOM     92  CA  TYR A   7     -10.412  20.921 -11.749  1.00  0.00           C  
ATOM     93  C   TYR A   7      -8.891  21.152 -11.939  1.00  0.00           C  
ATOM     94  O   TYR A   7      -8.086  20.250 -11.719  1.00  0.00           O  
ATOM     95  CB  TYR A   7     -10.743  19.753 -10.805  1.00  0.00           C  
ATOM     96  CG  TYR A   7     -10.478  20.072  -9.353  1.00  0.00           C  
ATOM     97  CD1 TYR A   7     -11.406  20.850  -8.636  1.00  0.00           C  
ATOM     98  CD2 TYR A   7      -9.301  19.616  -8.728  1.00  0.00           C  
ATOM     99  CE1 TYR A   7     -11.153  21.182  -7.292  1.00  0.00           C  
ATOM    100  CE2 TYR A   7      -9.047  19.931  -7.378  1.00  0.00           C  
ATOM    101  CZ  TYR A   7      -9.977  20.727  -6.663  1.00  0.00           C  
ATOM    102  OH  TYR A   7      -9.731  21.057  -5.367  1.00  0.00           O  
ATOM    103  H   TYR A   7     -12.018  21.203 -13.113  1.00  0.00           H  
ATOM    104  HA  TYR A   7     -10.826  21.815 -11.281  1.00  0.00           H  
ATOM    105  HB2 TYR A   7     -11.802  19.504 -10.900  1.00  0.00           H  
ATOM    106  HB3 TYR A   7     -10.182  18.867 -11.104  1.00  0.00           H  
ATOM    107  HD1 TYR A   7     -12.304  21.190  -9.119  1.00  0.00           H  
ATOM    108  HD2 TYR A   7      -8.585  19.032  -9.292  1.00  0.00           H  
ATOM    109  HE1 TYR A   7     -11.857  21.783  -6.732  1.00  0.00           H  
ATOM    110  HE2 TYR A   7      -8.141  19.580  -6.905  1.00  0.00           H  
ATOM    111  HH  TYR A   7      -9.038  20.506  -4.990  1.00  0.00           H  
ATOM    112  N   PRO A   8      -8.485  22.366 -12.368  1.00  0.00           N  
ATOM    113  CA  PRO A   8      -7.091  22.667 -12.662  1.00  0.00           C  
ATOM    114  C   PRO A   8      -6.224  22.688 -11.389  1.00  0.00           C  
ATOM    115  O   PRO A   8      -6.726  22.923 -10.288  1.00  0.00           O  
ATOM    116  CB  PRO A   8      -7.102  24.018 -13.385  1.00  0.00           C  
ATOM    117  CG  PRO A   8      -8.400  24.690 -12.948  1.00  0.00           C  
ATOM    118  CD  PRO A   8      -9.324  23.551 -12.516  1.00  0.00           C  
ATOM    119  HA  PRO A   8      -6.693  21.904 -13.336  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      -6.238  24.630 -13.124  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      -7.121  23.847 -14.461  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      -8.208  25.347 -12.099  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      -8.843  25.255 -13.772  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      -9.784  23.804 -11.560  1.00  0.00           H  
ATOM    125  HD3 PRO A   8     -10.088  23.377 -13.268  1.00  0.00           H  
ATOM    126  N   GLY A   9      -4.909  22.491 -11.563  1.00  0.00           N  
ATOM    127  CA  GLY A   9      -3.938  22.383 -10.472  1.00  0.00           C  
ATOM    128  C   GLY A   9      -3.779  20.943  -9.984  1.00  0.00           C  
ATOM    129  O   GLY A   9      -4.115  20.635  -8.837  1.00  0.00           O  
ATOM    130  H   GLY A   9      -4.580  22.336 -12.503  1.00  0.00           H  
ATOM    131  HA2 GLY A   9      -2.974  22.750 -10.814  1.00  0.00           H  
ATOM    132  HA3 GLY A   9      -4.261  23.005  -9.635  1.00  0.00           H  
ATOM    133  N   ASP A  10      -3.251  20.055 -10.838  1.00  0.00           N  
ATOM    134  CA  ASP A  10      -2.901  18.689 -10.451  1.00  0.00           C  
ATOM    135  C   ASP A  10      -1.731  18.696  -9.455  1.00  0.00           C  
ATOM    136  O   ASP A  10      -0.708  19.329  -9.704  1.00  0.00           O  
ATOM    137  CB  ASP A  10      -2.552  17.817 -11.676  1.00  0.00           C  
ATOM    138  CG  ASP A  10      -1.304  18.282 -12.455  1.00  0.00           C  
ATOM    139  OD1 ASP A  10      -1.394  19.415 -12.983  1.00  0.00           O  
ATOM    140  OD2 ASP A  10      -0.317  17.500 -12.531  1.00  0.00           O  
ATOM    141  H   ASP A  10      -2.864  20.346 -11.732  1.00  0.00           H  
ATOM    142  HA  ASP A  10      -3.778  18.253  -9.966  1.00  0.00           H  
ATOM    143  HB2 ASP A  10      -2.390  16.794 -11.328  1.00  0.00           H  
ATOM    144  HB3 ASP A  10      -3.415  17.802 -12.343  1.00  0.00           H  
ATOM    145  N   ASN A  11      -1.914  17.975  -8.345  1.00  0.00           N  
ATOM    146  CA  ASN A  11      -0.993  17.766  -7.214  1.00  0.00           C  
ATOM    147  C   ASN A  11      -1.737  17.389  -5.931  1.00  0.00           C  
ATOM    148  O   ASN A  11      -1.165  16.707  -5.082  1.00  0.00           O  
ATOM    149  CB  ASN A  11      -0.088  18.989  -6.928  1.00  0.00           C  
ATOM    150  CG  ASN A  11       1.256  18.923  -7.648  1.00  0.00           C  
ATOM    151  OD1 ASN A  11       1.816  17.860  -7.894  1.00  0.00           O  
ATOM    152  ND2 ASN A  11       1.832  20.069  -7.958  1.00  0.00           N  
ATOM    153  H   ASN A  11      -2.798  17.489  -8.299  1.00  0.00           H  
ATOM    154  HA  ASN A  11      -0.366  16.908  -7.450  1.00  0.00           H  
ATOM    155  HB2 ASN A  11      -0.611  19.908  -7.189  1.00  0.00           H  
ATOM    156  HB3 ASN A  11       0.132  19.037  -5.862  1.00  0.00           H  
ATOM    157 HD21 ASN A  11       1.361  20.937  -7.795  1.00  0.00           H  
ATOM    158 HD22 ASN A  11       2.757  19.996  -8.355  1.00  0.00           H  
ATOM    159  N   ALA A  12      -3.012  17.805  -5.814  1.00  0.00           N  
ATOM    160  CA  ALA A  12      -3.825  17.681  -4.604  1.00  0.00           C  
ATOM    161  C   ALA A  12      -3.094  18.213  -3.347  1.00  0.00           C  
ATOM    162  O   ALA A  12      -2.143  18.993  -3.439  1.00  0.00           O  
ATOM    163  CB  ALA A  12      -4.320  16.225  -4.502  1.00  0.00           C  
ATOM    164  H   ALA A  12      -3.375  18.362  -6.570  1.00  0.00           H  
ATOM    165  HA  ALA A  12      -4.703  18.309  -4.730  1.00  0.00           H  
ATOM    166  HB1 ALA A  12      -3.470  15.553  -4.464  1.00  0.00           H  
ATOM    167  HB2 ALA A  12      -4.937  16.078  -3.617  1.00  0.00           H  
ATOM    168  HB3 ALA A  12      -4.917  15.981  -5.383  1.00  0.00           H  
ATOM    169  N   THR A  13      -3.598  17.871  -2.160  1.00  0.00           N  
ATOM    170  CA  THR A  13      -2.942  18.162  -0.881  1.00  0.00           C  
ATOM    171  C   THR A  13      -1.660  17.310  -0.686  1.00  0.00           C  
ATOM    172  O   THR A  13      -1.648  16.128  -1.049  1.00  0.00           O  
ATOM    173  CB  THR A  13      -3.949  18.000   0.271  1.00  0.00           C  
ATOM    174  OG1 THR A  13      -3.332  18.143   1.524  1.00  0.00           O  
ATOM    175  CG2 THR A  13      -4.748  16.691   0.277  1.00  0.00           C  
ATOM    176  H   THR A  13      -4.397  17.257  -2.148  1.00  0.00           H  
ATOM    177  HA  THR A  13      -2.653  19.209  -0.906  1.00  0.00           H  
ATOM    178  HB  THR A  13      -4.665  18.820   0.172  1.00  0.00           H  
ATOM    179  HG1 THR A  13      -3.322  19.072   1.762  1.00  0.00           H  
ATOM    180 HG21 THR A  13      -5.810  16.907   0.230  1.00  0.00           H  
ATOM    181 HG22 THR A  13      -4.474  16.048  -0.560  1.00  0.00           H  
ATOM    182 HG23 THR A  13      -4.560  16.154   1.203  1.00  0.00           H  
ATOM    183  N   PRO A  14      -0.571  17.890  -0.137  1.00  0.00           N  
ATOM    184  CA  PRO A  14       0.660  17.153   0.143  1.00  0.00           C  
ATOM    185  C   PRO A  14       0.448  16.153   1.285  1.00  0.00           C  
ATOM    186  O   PRO A  14      -0.526  16.239   2.025  1.00  0.00           O  
ATOM    187  CB  PRO A  14       1.719  18.210   0.478  1.00  0.00           C  
ATOM    188  CG  PRO A  14       0.923  19.442   0.928  1.00  0.00           C  
ATOM    189  CD  PRO A  14      -0.478  19.256   0.360  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.963  16.608  -0.750  1.00  0.00           H  
ATOM    191  HB2 PRO A  14       2.389  17.883   1.255  1.00  0.00           H  
ATOM    192  HB3 PRO A  14       2.277  18.455  -0.426  1.00  0.00           H  
ATOM    193  HG2 PRO A  14       0.877  19.468   2.018  1.00  0.00           H  
ATOM    194  HG3 PRO A  14       1.380  20.357   0.549  1.00  0.00           H  
ATOM    195  HD2 PRO A  14      -1.207  19.424   1.155  1.00  0.00           H  
ATOM    196  HD3 PRO A  14      -0.661  19.961  -0.451  1.00  0.00           H  
ATOM    197  N   GLU A  15       1.339  15.161   1.398  1.00  0.00           N  
ATOM    198  CA  GLU A  15       1.260  14.022   2.331  1.00  0.00           C  
ATOM    199  C   GLU A  15       0.011  13.130   2.139  1.00  0.00           C  
ATOM    200  O   GLU A  15      -0.039  12.029   2.671  1.00  0.00           O  
ATOM    201  CB  GLU A  15       1.504  14.530   3.774  1.00  0.00           C  
ATOM    202  CG  GLU A  15       1.128  13.551   4.901  1.00  0.00           C  
ATOM    203  CD  GLU A  15       1.642  13.980   6.283  1.00  0.00           C  
ATOM    204  OE1 GLU A  15       2.878  14.103   6.423  1.00  0.00           O  
ATOM    205  OE2 GLU A  15       0.790  14.134   7.191  1.00  0.00           O  
ATOM    206  H   GLU A  15       2.096  15.156   0.742  1.00  0.00           H  
ATOM    207  HA  GLU A  15       2.085  13.353   2.085  1.00  0.00           H  
ATOM    208  HB2 GLU A  15       2.566  14.778   3.857  1.00  0.00           H  
ATOM    209  HB3 GLU A  15       0.950  15.454   3.922  1.00  0.00           H  
ATOM    210  HG2 GLU A  15       0.041  13.462   4.935  1.00  0.00           H  
ATOM    211  HG3 GLU A  15       1.546  12.570   4.673  1.00  0.00           H  
ATOM    212  N   GLN A  16      -0.927  13.512   1.284  1.00  0.00           N  
ATOM    213  CA  GLN A  16      -2.124  12.745   0.955  1.00  0.00           C  
ATOM    214  C   GLN A  16      -1.952  11.971  -0.356  1.00  0.00           C  
ATOM    215  O   GLN A  16      -2.369  10.820  -0.441  1.00  0.00           O  
ATOM    216  CB  GLN A  16      -3.287  13.733   0.882  1.00  0.00           C  
ATOM    217  CG  GLN A  16      -4.665  13.078   0.752  1.00  0.00           C  
ATOM    218  CD  GLN A  16      -5.532  13.298   1.990  1.00  0.00           C  
ATOM    219  OE1 GLN A  16      -6.251  14.278   2.112  1.00  0.00           O  
ATOM    220  NE2 GLN A  16      -5.511  12.383   2.937  1.00  0.00           N  
ATOM    221  H   GLN A  16      -0.867  14.467   0.953  1.00  0.00           H  
ATOM    222  HA  GLN A  16      -2.321  12.026   1.753  1.00  0.00           H  
ATOM    223  HB2 GLN A  16      -3.264  14.359   1.777  1.00  0.00           H  
ATOM    224  HB3 GLN A  16      -3.123  14.373   0.020  1.00  0.00           H  
ATOM    225  HG2 GLN A  16      -5.176  13.527  -0.099  1.00  0.00           H  
ATOM    226  HG3 GLN A  16      -4.577  12.013   0.561  1.00  0.00           H  
ATOM    227 HE21 GLN A  16      -4.975  11.532   2.856  1.00  0.00           H  
ATOM    228 HE22 GLN A  16      -6.117  12.582   3.715  1.00  0.00           H  
ATOM    229  N   MET A  17      -1.299  12.559  -1.367  1.00  0.00           N  
ATOM    230  CA  MET A  17      -1.077  11.923  -2.665  1.00  0.00           C  
ATOM    231  C   MET A  17      -0.104  10.757  -2.555  1.00  0.00           C  
ATOM    232  O   MET A  17      -0.368   9.669  -3.073  1.00  0.00           O  
ATOM    233  CB  MET A  17      -0.562  12.979  -3.653  1.00  0.00           C  
ATOM    234  CG  MET A  17      -1.699  13.454  -4.549  1.00  0.00           C  
ATOM    235  SD  MET A  17      -2.307  12.257  -5.768  1.00  0.00           S  
ATOM    236  CE  MET A  17      -0.967  12.361  -6.986  1.00  0.00           C  
ATOM    237  H   MET A  17      -0.902  13.479  -1.230  1.00  0.00           H  
ATOM    238  HA  MET A  17      -2.018  11.509  -3.029  1.00  0.00           H  
ATOM    239  HB2 MET A  17      -0.146  13.836  -3.119  1.00  0.00           H  
ATOM    240  HB3 MET A  17       0.231  12.562  -4.262  1.00  0.00           H  
ATOM    241  HG2 MET A  17      -2.532  13.742  -3.905  1.00  0.00           H  
ATOM    242  HG3 MET A  17      -1.369  14.336  -5.093  1.00  0.00           H  
ATOM    243  HE1 MET A  17      -0.843  13.394  -7.304  1.00  0.00           H  
ATOM    244  HE2 MET A  17      -0.037  12.007  -6.548  1.00  0.00           H  
ATOM    245  N   ALA A  18       0.991  10.952  -1.807  1.00  0.00           N  
ATOM    246  CA  ALA A  18       1.941   9.881  -1.522  1.00  0.00           C  
ATOM    247  C   ALA A  18       1.311   8.770  -0.668  1.00  0.00           C  
ATOM    248  O   ALA A  18       1.712   7.609  -0.774  1.00  0.00           O  
ATOM    249  CB  ALA A  18       3.200  10.483  -0.875  1.00  0.00           C  
ATOM    250  H   ALA A  18       1.125  11.842  -1.344  1.00  0.00           H  
ATOM    251  HA  ALA A  18       2.216   9.419  -2.469  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       3.512   9.885  -0.014  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       4.014  10.485  -1.602  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       3.024  11.508  -0.542  1.00  0.00           H  
ATOM    255  N   ARG A  19       0.291   9.110   0.132  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.445   8.161   0.970  1.00  0.00           C  
ATOM    257  C   ARG A  19      -1.469   7.365   0.175  1.00  0.00           C  
ATOM    258  O   ARG A  19      -1.494   6.148   0.305  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.125   8.885   2.135  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -1.302   7.976   3.357  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.050   8.014   4.250  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.282   7.318   5.526  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -0.959   7.781   6.571  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -1.492   8.982   6.575  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -1.118   7.027   7.632  1.00  0.00           N  
ATOM    266  H   ARG A  19      -0.007  10.076   0.089  1.00  0.00           H  
ATOM    267  HA  ARG A  19       0.279   7.447   1.370  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.515   9.731   2.430  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.100   9.263   1.818  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -2.163   8.333   3.924  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.500   6.948   3.045  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.782   7.548   3.721  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       0.223   9.053   4.448  1.00  0.00           H  
ATOM    274  HE  ARG A  19       0.120   6.392   5.618  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.333   9.572   5.778  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -1.977   9.344   7.376  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -0.731   6.098   7.659  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -1.660   7.360   8.410  1.00  0.00           H  
ATOM    279  N   TYR A  20      -2.273   8.028  -0.666  1.00  0.00           N  
ATOM    280  CA  TYR A  20      -3.243   7.411  -1.554  1.00  0.00           C  
ATOM    281  C   TYR A  20      -2.614   6.292  -2.387  1.00  0.00           C  
ATOM    282  O   TYR A  20      -3.119   5.168  -2.422  1.00  0.00           O  
ATOM    283  CB  TYR A  20      -3.829   8.515  -2.456  1.00  0.00           C  
ATOM    284  CG  TYR A  20      -5.168   9.074  -2.020  1.00  0.00           C  
ATOM    285  CD1 TYR A  20      -6.272   8.206  -1.883  1.00  0.00           C  
ATOM    286  CD2 TYR A  20      -5.350  10.462  -1.824  1.00  0.00           C  
ATOM    287  CE1 TYR A  20      -7.541   8.713  -1.548  1.00  0.00           C  
ATOM    288  CE2 TYR A  20      -6.621  10.977  -1.503  1.00  0.00           C  
ATOM    289  CZ  TYR A  20      -7.725  10.100  -1.380  1.00  0.00           C  
ATOM    290  OH  TYR A  20      -8.976  10.567  -1.155  1.00  0.00           O  
ATOM    291  H   TYR A  20      -2.205   9.039  -0.709  1.00  0.00           H  
ATOM    292  HA  TYR A  20      -4.042   6.971  -0.956  1.00  0.00           H  
ATOM    293  HB2 TYR A  20      -3.109   9.327  -2.566  1.00  0.00           H  
ATOM    294  HB3 TYR A  20      -3.962   8.112  -3.456  1.00  0.00           H  
ATOM    295  HD1 TYR A  20      -6.152   7.145  -2.058  1.00  0.00           H  
ATOM    296  HD2 TYR A  20      -4.513  11.135  -1.940  1.00  0.00           H  
ATOM    297  HE1 TYR A  20      -8.388   8.053  -1.449  1.00  0.00           H  
ATOM    298  HE2 TYR A  20      -6.754  12.036  -1.360  1.00  0.00           H  
ATOM    299  HH  TYR A  20      -9.080  11.496  -1.383  1.00  0.00           H  
ATOM    300  N   TYR A  21      -1.466   6.583  -3.008  1.00  0.00           N  
ATOM    301  CA  TYR A  21      -0.724   5.616  -3.811  1.00  0.00           C  
ATOM    302  C   TYR A  21      -0.139   4.472  -2.966  1.00  0.00           C  
ATOM    303  O   TYR A  21      -0.211   3.300  -3.349  1.00  0.00           O  
ATOM    304  CB  TYR A  21       0.378   6.369  -4.564  1.00  0.00           C  
ATOM    305  CG  TYR A  21       0.690   5.784  -5.924  1.00  0.00           C  
ATOM    306  CD1 TYR A  21       1.427   4.588  -6.041  1.00  0.00           C  
ATOM    307  CD2 TYR A  21       0.223   6.446  -7.080  1.00  0.00           C  
ATOM    308  CE1 TYR A  21       1.722   4.069  -7.318  1.00  0.00           C  
ATOM    309  CE2 TYR A  21       0.520   5.932  -8.355  1.00  0.00           C  
ATOM    310  CZ  TYR A  21       1.277   4.746  -8.476  1.00  0.00           C  
ATOM    311  OH  TYR A  21       1.577   4.263  -9.712  1.00  0.00           O  
ATOM    312  H   TYR A  21      -1.118   7.537  -2.947  1.00  0.00           H  
ATOM    313  HA  TYR A  21      -1.415   5.184  -4.541  1.00  0.00           H  
ATOM    314  HB2 TYR A  21       0.072   7.404  -4.708  1.00  0.00           H  
ATOM    315  HB3 TYR A  21       1.284   6.396  -3.961  1.00  0.00           H  
ATOM    316  HD1 TYR A  21       1.759   4.065  -5.152  1.00  0.00           H  
ATOM    317  HD2 TYR A  21      -0.357   7.351  -6.989  1.00  0.00           H  
ATOM    318  HE1 TYR A  21       2.283   3.158  -7.432  1.00  0.00           H  
ATOM    319  HE2 TYR A  21       0.167   6.447  -9.233  1.00  0.00           H  
ATOM    320  HH  TYR A  21       1.307   4.879 -10.398  1.00  0.00           H  
ATOM    321  N   SER A  22       0.446   4.798  -1.799  1.00  0.00           N  
ATOM    322  CA  SER A  22       1.008   3.817  -0.870  1.00  0.00           C  
ATOM    323  C   SER A  22      -0.074   2.876  -0.324  1.00  0.00           C  
ATOM    324  O   SER A  22       0.115   1.653  -0.289  1.00  0.00           O  
ATOM    325  CB  SER A  22       1.726   4.545   0.273  1.00  0.00           C  
ATOM    326  OG  SER A  22       2.480   3.644   1.043  1.00  0.00           O  
ATOM    327  H   SER A  22       0.452   5.777  -1.535  1.00  0.00           H  
ATOM    328  HA  SER A  22       1.740   3.215  -1.409  1.00  0.00           H  
ATOM    329  HB2 SER A  22       2.394   5.299  -0.140  1.00  0.00           H  
ATOM    330  HB3 SER A  22       0.991   5.038   0.911  1.00  0.00           H  
ATOM    331  HG  SER A  22       3.263   3.366   0.546  1.00  0.00           H  
ATOM    332  N   ALA A  23      -1.234   3.433   0.023  1.00  0.00           N  
ATOM    333  CA  ALA A  23      -2.435   2.697   0.391  1.00  0.00           C  
ATOM    334  C   ALA A  23      -2.862   1.768  -0.737  1.00  0.00           C  
ATOM    335  O   ALA A  23      -3.120   0.606  -0.454  1.00  0.00           O  
ATOM    336  CB  ALA A  23      -3.558   3.663   0.785  1.00  0.00           C  
ATOM    337  H   ALA A  23      -1.328   4.448  -0.037  1.00  0.00           H  
ATOM    338  HA  ALA A  23      -2.189   2.068   1.250  1.00  0.00           H  
ATOM    339  HB1 ALA A  23      -4.450   3.093   1.045  1.00  0.00           H  
ATOM    340  HB2 ALA A  23      -3.248   4.257   1.646  1.00  0.00           H  
ATOM    341  HB3 ALA A  23      -3.794   4.327  -0.045  1.00  0.00           H  
ATOM    342  N   LEU A  24      -2.881   2.228  -1.999  1.00  0.00           N  
ATOM    343  CA  LEU A  24      -3.158   1.356  -3.145  1.00  0.00           C  
ATOM    344  C   LEU A  24      -2.208   0.159  -3.181  1.00  0.00           C  
ATOM    345  O   LEU A  24      -2.669  -0.973  -3.314  1.00  0.00           O  
ATOM    346  CB  LEU A  24      -3.123   2.135  -4.480  1.00  0.00           C  
ATOM    347  CG  LEU A  24      -4.490   2.215  -5.182  1.00  0.00           C  
ATOM    348  CD1 LEU A  24      -4.361   3.079  -6.439  1.00  0.00           C  
ATOM    349  CD2 LEU A  24      -5.045   0.850  -5.612  1.00  0.00           C  
ATOM    350  H   LEU A  24      -2.693   3.217  -2.167  1.00  0.00           H  
ATOM    351  HA  LEU A  24      -4.165   0.957  -2.995  1.00  0.00           H  
ATOM    352  HB2 LEU A  24      -2.771   3.152  -4.301  1.00  0.00           H  
ATOM    353  HB3 LEU A  24      -2.410   1.660  -5.159  1.00  0.00           H  
ATOM    354  HG  LEU A  24      -5.199   2.677  -4.500  1.00  0.00           H  
ATOM    355 HD11 LEU A  24      -4.130   4.104  -6.155  1.00  0.00           H  
ATOM    356 HD12 LEU A  24      -3.568   2.704  -7.081  1.00  0.00           H  
ATOM    357 HD13 LEU A  24      -5.294   3.061  -6.992  1.00  0.00           H  
ATOM    358 HD21 LEU A  24      -6.104   0.944  -5.820  1.00  0.00           H  
ATOM    359 HD22 LEU A  24      -4.534   0.511  -6.512  1.00  0.00           H  
ATOM    360 HD23 LEU A  24      -4.912   0.103  -4.830  1.00  0.00           H  
ATOM    361  N   ARG A  25      -0.897   0.373  -3.004  1.00  0.00           N  
ATOM    362  CA  ARG A  25       0.085  -0.720  -2.967  1.00  0.00           C  
ATOM    363  C   ARG A  25      -0.242  -1.745  -1.880  1.00  0.00           C  
ATOM    364  O   ARG A  25      -0.338  -2.940  -2.170  1.00  0.00           O  
ATOM    365  CB  ARG A  25       1.514  -0.164  -2.801  1.00  0.00           C  
ATOM    366  CG  ARG A  25       2.566  -1.023  -3.518  1.00  0.00           C  
ATOM    367  CD  ARG A  25       2.349  -0.986  -5.036  1.00  0.00           C  
ATOM    368  NE  ARG A  25       3.554  -1.325  -5.806  1.00  0.00           N  
ATOM    369  CZ  ARG A  25       3.803  -0.963  -7.063  1.00  0.00           C  
ATOM    370  NH1 ARG A  25       2.948  -0.255  -7.766  1.00  0.00           N  
ATOM    371  NH2 ARG A  25       4.925  -1.306  -7.654  1.00  0.00           N  
ATOM    372  H   ARG A  25      -0.593   1.341  -2.902  1.00  0.00           H  
ATOM    373  HA  ARG A  25      -0.002  -1.257  -3.909  1.00  0.00           H  
ATOM    374  HB2 ARG A  25       1.562   0.851  -3.204  1.00  0.00           H  
ATOM    375  HB3 ARG A  25       1.766  -0.103  -1.741  1.00  0.00           H  
ATOM    376  HG2 ARG A  25       3.551  -0.617  -3.281  1.00  0.00           H  
ATOM    377  HG3 ARG A  25       2.523  -2.056  -3.158  1.00  0.00           H  
ATOM    378  HD2 ARG A  25       1.548  -1.682  -5.304  1.00  0.00           H  
ATOM    379  HD3 ARG A  25       2.027   0.023  -5.305  1.00  0.00           H  
ATOM    380  HE  ARG A  25       4.248  -1.899  -5.339  1.00  0.00           H  
ATOM    381 HH11 ARG A  25       2.063  -0.022  -7.356  1.00  0.00           H  
ATOM    382 HH12 ARG A  25       3.177   0.053  -8.696  1.00  0.00           H  
ATOM    383 HH21 ARG A  25       5.599  -1.907  -7.207  1.00  0.00           H  
ATOM    384 HH22 ARG A  25       5.059  -1.009  -8.609  1.00  0.00           H  
ATOM    385  N   ARG A  26      -0.438  -1.272  -0.643  1.00  0.00           N  
ATOM    386  CA  ARG A  26      -0.761  -2.125   0.503  1.00  0.00           C  
ATOM    387  C   ARG A  26      -2.101  -2.836   0.317  1.00  0.00           C  
ATOM    388  O   ARG A  26      -2.193  -4.024   0.601  1.00  0.00           O  
ATOM    389  CB  ARG A  26      -0.706  -1.289   1.794  1.00  0.00           C  
ATOM    390  CG  ARG A  26      -0.228  -2.100   3.012  1.00  0.00           C  
ATOM    391  CD  ARG A  26      -1.357  -2.752   3.831  1.00  0.00           C  
ATOM    392  NE  ARG A  26      -1.329  -2.305   5.240  1.00  0.00           N  
ATOM    393  CZ  ARG A  26      -1.623  -1.089   5.694  1.00  0.00           C  
ATOM    394  NH1 ARG A  26      -2.101  -0.163   4.907  1.00  0.00           N  
ATOM    395  NH2 ARG A  26      -1.418  -0.787   6.958  1.00  0.00           N  
ATOM    396  H   ARG A  26      -0.342  -0.264  -0.510  1.00  0.00           H  
ATOM    397  HA  ARG A  26       0.000  -2.902   0.548  1.00  0.00           H  
ATOM    398  HB2 ARG A  26       0.013  -0.480   1.652  1.00  0.00           H  
ATOM    399  HB3 ARG A  26      -1.671  -0.831   1.990  1.00  0.00           H  
ATOM    400  HG2 ARG A  26       0.477  -2.874   2.697  1.00  0.00           H  
ATOM    401  HG3 ARG A  26       0.335  -1.421   3.655  1.00  0.00           H  
ATOM    402  HD2 ARG A  26      -2.332  -2.520   3.390  1.00  0.00           H  
ATOM    403  HD3 ARG A  26      -1.240  -3.833   3.794  1.00  0.00           H  
ATOM    404  HE  ARG A  26      -0.987  -2.973   5.913  1.00  0.00           H  
ATOM    405 HH11 ARG A  26      -2.243  -0.391   3.940  1.00  0.00           H  
ATOM    406 HH12 ARG A  26      -2.303   0.762   5.249  1.00  0.00           H  
ATOM    407 HH21 ARG A  26      -1.006  -1.448   7.587  1.00  0.00           H  
ATOM    408 HH22 ARG A  26      -1.584   0.160   7.271  1.00  0.00           H  
ATOM    409  N   TYR A  27      -3.112  -2.124  -0.194  1.00  0.00           N  
ATOM    410  CA  TYR A  27      -4.451  -2.617  -0.500  1.00  0.00           C  
ATOM    411  C   TYR A  27      -4.425  -3.723  -1.552  1.00  0.00           C  
ATOM    412  O   TYR A  27      -4.953  -4.798  -1.292  1.00  0.00           O  
ATOM    413  CB  TYR A  27      -5.322  -1.445  -0.966  1.00  0.00           C  
ATOM    414  CG  TYR A  27      -6.778  -1.781  -1.233  1.00  0.00           C  
ATOM    415  CD1 TYR A  27      -7.555  -2.337  -0.200  1.00  0.00           C  
ATOM    416  CD2 TYR A  27      -7.357  -1.502  -2.487  1.00  0.00           C  
ATOM    417  CE1 TYR A  27      -8.918  -2.602  -0.413  1.00  0.00           C  
ATOM    418  CE2 TYR A  27      -8.721  -1.745  -2.694  1.00  0.00           C  
ATOM    419  CZ  TYR A  27      -9.506  -2.285  -1.648  1.00  0.00           C  
ATOM    420  OH  TYR A  27     -10.843  -2.475  -1.817  1.00  0.00           O  
ATOM    421  H   TYR A  27      -2.932  -1.141  -0.384  1.00  0.00           H  
ATOM    422  HA  TYR A  27      -4.873  -3.041   0.411  1.00  0.00           H  
ATOM    423  HB2 TYR A  27      -5.310  -0.671  -0.199  1.00  0.00           H  
ATOM    424  HB3 TYR A  27      -4.888  -1.018  -1.870  1.00  0.00           H  
ATOM    425  HD1 TYR A  27      -7.117  -2.546   0.761  1.00  0.00           H  
ATOM    426  HD2 TYR A  27      -6.756  -1.098  -3.290  1.00  0.00           H  
ATOM    427  HE1 TYR A  27      -9.526  -3.031   0.368  1.00  0.00           H  
ATOM    428  HE2 TYR A  27      -9.160  -1.539  -3.658  1.00  0.00           H  
ATOM    429  HH  TYR A  27     -11.185  -1.901  -2.504  1.00  0.00           H  
ATOM    430  N   ILE A  28      -3.778  -3.489  -2.702  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -3.570  -4.504  -3.741  1.00  0.00           C  
ATOM    432  C   ILE A  28      -2.875  -5.719  -3.133  1.00  0.00           C  
ATOM    433  O   ILE A  28      -3.388  -6.829  -3.255  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -2.797  -3.922  -4.947  1.00  0.00           C  
ATOM    435  CG1 ILE A  28      -3.616  -2.830  -5.674  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -2.379  -5.019  -5.961  1.00  0.00           C  
ATOM    437  CD1 ILE A  28      -2.721  -1.957  -6.565  1.00  0.00           C  
ATOM    438  H   ILE A  28      -3.370  -2.565  -2.847  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -4.550  -4.832  -4.100  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -1.880  -3.468  -4.553  1.00  0.00           H  
ATOM    441 HG13 ILE A  28      -4.111  -2.184  -4.954  1.00  0.00           H  
ATOM    442 HG21 ILE A  28      -1.296  -5.061  -6.025  1.00  0.00           H  
ATOM    443 HG22 ILE A  28      -2.753  -6.002  -5.679  1.00  0.00           H  
ATOM    444 HG23 ILE A  28      -2.778  -4.805  -6.953  1.00  0.00           H  
ATOM    445 HD11 ILE A  28      -1.966  -1.453  -5.955  1.00  0.00           H  
ATOM    446 HD12 ILE A  28      -2.216  -2.566  -7.317  1.00  0.00           H  
ATOM    447 HD13 ILE A  28      -3.326  -1.217  -7.076  1.00  0.00           H  
ATOM    448  N   ASN A  29      -1.748  -5.534  -2.423  1.00  0.00           N  
ATOM    449  CA  ASN A  29      -1.072  -6.635  -1.754  1.00  0.00           C  
ATOM    450  C   ASN A  29      -2.033  -7.415  -0.834  1.00  0.00           C  
ATOM    451  O   ASN A  29      -2.148  -8.636  -0.954  1.00  0.00           O  
ATOM    452  CB  ASN A  29       0.169  -6.106  -1.010  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.044  -7.224  -0.470  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.128  -8.314  -1.010  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.754  -6.986   0.616  1.00  0.00           N  
ATOM    456  H   ASN A  29      -1.364  -4.593  -2.351  1.00  0.00           H  
ATOM    457  HA  ASN A  29      -0.728  -7.324  -2.527  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       0.766  -5.509  -1.699  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      -0.150  -5.468  -0.187  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.741  -6.095   1.083  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.323  -7.763   0.913  1.00  0.00           H  
ATOM    462  N   MET A  30      -2.789  -6.710   0.021  1.00  0.00           N  
ATOM    463  CA  MET A  30      -3.769  -7.296   0.935  1.00  0.00           C  
ATOM    464  C   MET A  30      -4.901  -8.044   0.207  1.00  0.00           C  
ATOM    465  O   MET A  30      -5.283  -9.127   0.646  1.00  0.00           O  
ATOM    466  CB  MET A  30      -4.356  -6.201   1.843  1.00  0.00           C  
ATOM    467  CG  MET A  30      -4.730  -6.766   3.213  1.00  0.00           C  
ATOM    468  SD  MET A  30      -5.834  -5.719   4.191  1.00  0.00           S  
ATOM    469  CE  MET A  30      -7.402  -6.174   3.396  1.00  0.00           C  
ATOM    470  H   MET A  30      -2.662  -5.699   0.045  1.00  0.00           H  
ATOM    471  HA  MET A  30      -3.243  -8.017   1.555  1.00  0.00           H  
ATOM    472  HB2 MET A  30      -3.632  -5.410   2.011  1.00  0.00           H  
ATOM    473  HB3 MET A  30      -5.231  -5.758   1.364  1.00  0.00           H  
ATOM    474  HG2 MET A  30      -5.201  -7.742   3.089  1.00  0.00           H  
ATOM    475  HG3 MET A  30      -3.809  -6.908   3.775  1.00  0.00           H  
ATOM    476  HE1 MET A  30      -7.396  -5.862   2.352  1.00  0.00           H  
ATOM    477  HE2 MET A  30      -7.526  -7.257   3.445  1.00  0.00           H  
ATOM    478  N   LEU A  31      -5.404  -7.503  -0.906  1.00  0.00           N  
ATOM    479  CA  LEU A  31      -6.389  -8.121  -1.788  1.00  0.00           C  
ATOM    480  C   LEU A  31      -5.850  -9.368  -2.485  1.00  0.00           C  
ATOM    481  O   LEU A  31      -6.590 -10.324  -2.703  1.00  0.00           O  
ATOM    482  CB  LEU A  31      -6.834  -7.080  -2.838  1.00  0.00           C  
ATOM    483  CG  LEU A  31      -7.878  -6.062  -2.347  1.00  0.00           C  
ATOM    484  CD1 LEU A  31      -7.977  -4.934  -3.373  1.00  0.00           C  
ATOM    485  CD2 LEU A  31      -9.261  -6.697  -2.178  1.00  0.00           C  
ATOM    486  H   LEU A  31      -5.073  -6.587  -1.210  1.00  0.00           H  
ATOM    487  HA  LEU A  31      -7.239  -8.442  -1.195  1.00  0.00           H  
ATOM    488  HB2 LEU A  31      -5.958  -6.540  -3.196  1.00  0.00           H  
ATOM    489  HB3 LEU A  31      -7.240  -7.605  -3.693  1.00  0.00           H  
ATOM    490  HG  LEU A  31      -7.563  -5.645  -1.388  1.00  0.00           H  
ATOM    491 HD11 LEU A  31      -7.133  -4.256  -3.247  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      -7.978  -5.329  -4.390  1.00  0.00           H  
ATOM    493 HD13 LEU A  31      -8.906  -4.384  -3.229  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      -9.666  -6.965  -3.155  1.00  0.00           H  
ATOM    495 HD22 LEU A  31      -9.200  -7.591  -1.559  1.00  0.00           H  
ATOM    496 HD23 LEU A  31      -9.929  -5.981  -1.695  1.00  0.00           H  
ATOM    497  N   THR A  32      -4.551  -9.375  -2.806  1.00  0.00           N  
ATOM    498  CA  THR A  32      -3.872 -10.536  -3.387  1.00  0.00           C  
ATOM    499  C   THR A  32      -3.525 -11.601  -2.341  1.00  0.00           C  
ATOM    500  O   THR A  32      -3.447 -12.774  -2.703  1.00  0.00           O  
ATOM    501  CB  THR A  32      -2.609 -10.136  -4.175  1.00  0.00           C  
ATOM    502  OG1 THR A  32      -1.599  -9.550  -3.377  1.00  0.00           O  
ATOM    503  CG2 THR A  32      -2.944  -9.195  -5.346  1.00  0.00           C  
ATOM    504  H   THR A  32      -4.052  -8.497  -2.681  1.00  0.00           H  
ATOM    505  HA  THR A  32      -4.552 -11.013  -4.085  1.00  0.00           H  
ATOM    506  HB  THR A  32      -2.179 -11.040  -4.605  1.00  0.00           H  
ATOM    507  HG1 THR A  32      -1.927  -9.320  -2.485  1.00  0.00           H  
ATOM    508 HG21 THR A  32      -3.228  -9.790  -6.210  1.00  0.00           H  
ATOM    509 HG22 THR A  32      -3.767  -8.523  -5.101  1.00  0.00           H  
ATOM    510 HG23 THR A  32      -2.072  -8.592  -5.599  1.00  0.00           H  
ATOM    511  N   ARG A  33      -3.379 -11.186  -1.067  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -2.908 -11.930   0.111  1.00  0.00           C  
ATOM    513  C   ARG A  33      -1.462 -12.434  -0.076  1.00  0.00           C  
ATOM    514  O   ARG A  33      -1.108 -12.908  -1.154  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -3.930 -13.054   0.410  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.634 -13.946   1.631  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -4.093 -13.321   2.956  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -5.553 -13.370   3.105  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -6.297 -12.723   3.999  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -5.758 -11.924   4.890  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -7.601 -12.867   4.008  1.00  0.00           N  
ATOM    522  H   ARG A  33      -3.485 -10.184  -0.956  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -2.924 -11.225   0.941  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -4.919 -12.603   0.529  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -3.984 -13.713  -0.454  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -4.158 -14.893   1.498  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.570 -14.178   1.679  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.633 -13.881   3.773  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.752 -12.286   3.002  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -6.049 -13.983   2.480  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -4.759 -11.796   4.861  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -6.326 -11.395   5.525  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -8.087 -13.244   3.207  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -8.150 -12.482   4.757  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.607 -12.454   0.973  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.691 -13.143   0.926  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.513 -14.674   0.977  1.00  0.00           C  
ATOM    538  O   PRO A  34       1.081 -15.361   1.829  1.00  0.00           O  
ATOM    539  CB  PRO A  34       1.502 -12.543   2.078  1.00  0.00           C  
ATOM    540  CG  PRO A  34       0.459 -12.097   3.100  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -0.813 -11.863   2.289  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.200 -12.900  -0.009  1.00  0.00           H  
ATOM    543  HB2 PRO A  34       2.217 -13.250   2.511  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       2.040 -11.668   1.712  1.00  0.00           H  
ATOM    545  HG2 PRO A  34       0.292 -12.893   3.828  1.00  0.00           H  
ATOM    546  HG3 PRO A  34       0.773 -11.184   3.605  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -1.641 -12.347   2.800  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.008 -10.794   2.194  1.00  0.00           H  
ATOM    549  N   ARG A  35      -0.279 -15.238   0.056  1.00  0.00           N  
ATOM    550  CA  ARG A  35      -0.459 -16.682  -0.139  1.00  0.00           C  
ATOM    551  C   ARG A  35       0.818 -17.345  -0.667  1.00  0.00           C  
ATOM    552  O   ARG A  35       1.000 -18.548  -0.486  1.00  0.00           O  
ATOM    553  CB  ARG A  35      -1.666 -16.920  -1.074  1.00  0.00           C  
ATOM    554  CG  ARG A  35      -1.993 -18.415  -1.278  1.00  0.00           C  
ATOM    555  CD  ARG A  35      -1.626 -18.896  -2.690  1.00  0.00           C  
ATOM    556  NE  ARG A  35      -1.462 -20.362  -2.735  1.00  0.00           N  
ATOM    557  CZ  ARG A  35      -1.389 -21.118  -3.823  1.00  0.00           C  
ATOM    558  NH1 ARG A  35      -1.462 -20.611  -5.034  1.00  0.00           N  
ATOM    559  NH2 ARG A  35      -1.251 -22.416  -3.705  1.00  0.00           N  
ATOM    560  H   ARG A  35      -0.707 -14.591  -0.617  1.00  0.00           H  
ATOM    561  HA  ARG A  35      -0.666 -17.136   0.831  1.00  0.00           H  
ATOM    562  HB2 ARG A  35      -2.538 -16.439  -0.638  1.00  0.00           H  
ATOM    563  HB3 ARG A  35      -1.474 -16.447  -2.038  1.00  0.00           H  
ATOM    564  HG2 ARG A  35      -1.471 -19.016  -0.530  1.00  0.00           H  
ATOM    565  HG3 ARG A  35      -3.058 -18.576  -1.126  1.00  0.00           H  
ATOM    566  HD2 ARG A  35      -2.414 -18.585  -3.375  1.00  0.00           H  
ATOM    567  HD3 ARG A  35      -0.689 -18.431  -3.001  1.00  0.00           H  
ATOM    568  HE  ARG A  35      -1.402 -20.832  -1.850  1.00  0.00           H  
ATOM    569 HH11 ARG A  35      -1.577 -19.616  -5.132  1.00  0.00           H  
ATOM    570 HH12 ARG A  35      -1.485 -21.203  -5.845  1.00  0.00           H  
ATOM    571 HH21 ARG A  35      -1.239 -22.850  -2.796  1.00  0.00           H  
ATOM    572 HH22 ARG A  35      -1.268 -22.986  -4.527  1.00  0.00           H  
ATOM    573  N   TYR A  36       1.694 -16.571  -1.310  1.00  0.00           N  
ATOM    574  CA  TYR A  36       2.948 -17.022  -1.902  1.00  0.00           C  
ATOM    575  C   TYR A  36       3.986 -15.890  -1.911  1.00  0.00           C  
ATOM    576  O   TYR A  36       3.670 -14.725  -1.733  1.00  0.00           O  
ATOM    577  CB  TYR A  36       2.659 -17.532  -3.328  1.00  0.00           C  
ATOM    578  CG  TYR A  36       3.109 -18.963  -3.559  1.00  0.00           C  
ATOM    579  CD1 TYR A  36       2.277 -20.029  -3.160  1.00  0.00           C  
ATOM    580  CD2 TYR A  36       4.348 -19.221  -4.168  1.00  0.00           C  
ATOM    581  CE1 TYR A  36       2.675 -21.360  -3.389  1.00  0.00           C  
ATOM    582  CE2 TYR A  36       4.755 -20.547  -4.383  1.00  0.00           C  
ATOM    583  CZ  TYR A  36       3.925 -21.623  -4.002  1.00  0.00           C  
ATOM    584  OH  TYR A  36       4.309 -22.895  -4.264  1.00  0.00           O  
ATOM    585  H   TYR A  36       1.501 -15.584  -1.375  1.00  0.00           H  
ATOM    586  HA  TYR A  36       3.349 -17.842  -1.295  1.00  0.00           H  
ATOM    587  HB2 TYR A  36       1.589 -17.478  -3.536  1.00  0.00           H  
ATOM    588  HB3 TYR A  36       3.144 -16.881  -4.056  1.00  0.00           H  
ATOM    589  HD1 TYR A  36       1.343 -19.825  -2.664  1.00  0.00           H  
ATOM    590  HD2 TYR A  36       4.988 -18.408  -4.481  1.00  0.00           H  
ATOM    591  HE1 TYR A  36       2.045 -22.178  -3.076  1.00  0.00           H  
ATOM    592  HE2 TYR A  36       5.708 -20.764  -4.850  1.00  0.00           H  
ATOM    593  HH  TYR A  36       3.584 -23.458  -4.531  1.00  0.00           H  
HETATM  594  N   NH2 A  37       5.253 -16.195  -2.155  1.00  0.00           N  
HETATM  595  HN1 NH2 A  37       5.552 -17.143  -2.306  1.00  0.00           H  
HETATM  596  HN2 NH2 A  37       5.862 -15.403  -2.289  1.00  0.00           H  
TER     597      NH2 A  37                                                      
ENDMDL                                                                          
CONECT  575  594                                                                
CONECT  594  575  595  596                                                      
CONECT  595  594                                                                
CONECT  596  594                                                                
MASTER      173    0    1    1    0    0    1    6  301    1    4    3          
END