HEADER    ANTIMICROBIAL PROTEIN                   26-JUN-11   2LEY              
TITLE     SOLUTION STRUCTURE OF (R7G)-CRP4                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-DEFENSIN 4;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DEFENSIN-RELATED CRYPTDIN-4;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: DEFA4, DEFCR4;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.ROSENGREN,H.S.ANDERSSON,L.M.HAUGAARD-KEDSTROM,E.BENGTSSON,N.L.DALY, 
AUTHOR   2 S.M.FIGUEREDO,X.QU,D.J.CRAIK,A.J.OUELLETTE                           
REVDAT   4   14-JUN-23 2LEY    1       REMARK SEQADV                            
REVDAT   3   19-JUN-13 2LEY    1       JRNL                                     
REVDAT   2   23-MAY-12 2LEY    1       JRNL                                     
REVDAT   1   16-MAY-12 2LEY    0                                                
JRNL        AUTH   H.S.ANDERSSON,S.M.FIGUEREDO,L.M.HAUGAARD-KEDSTROM,           
JRNL        AUTH 2 E.BENGTSSON,N.L.DALY,X.QU,D.J.CRAIK,A.J.OUELLETTE,           
JRNL        AUTH 3 K.J.ROSENGREN                                                
JRNL        TITL   THE ALPHA-DEFENSIN SALT-BRIDGE INDUCES BACKBONE STABILITY TO 
JRNL        TITL 2 FACILITATE FOLDING AND CONFER PROTEOLYTIC RESISTANCE.        
JRNL        REF    AMINO ACIDS                   V.  43  1471 2012              
JRNL        REFN                   ISSN 0939-4451                               
JRNL        PMID   22286872                                                     
JRNL        DOI    10.1007/S00726-012-1220-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING          
REMARK   3  TORSION ANGLE DYNAMICS AND FURTHER REFINED USING CARTESIAN          
REMARK   3  DYNAMICS IN EXPLICIT SOLVENT                                        
REMARK   4                                                                      
REMARK   4 2LEY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102309.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1 MG (R7G)-CRP4, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H1   GLY A     1     O    ARG A    32              1.55            
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 CYS A  21       46.22   -154.41                                   
REMARK 500  2 ARG A  13       74.59    -66.25                                   
REMARK 500  3 ARG A  13       74.53    -64.98                                   
REMARK 500  3 ARG A  18       39.44   -150.55                                   
REMARK 500  3 ARG A  31       58.33    -95.05                                   
REMARK 500  4 HIS A  10      146.64    179.74                                   
REMARK 500  4 ARG A  13       66.47    -64.65                                   
REMARK 500  5 ARG A  13       71.09    -68.39                                   
REMARK 500  6 LEU A   2       43.47    -82.55                                   
REMARK 500  6 ARG A  13       82.62    -63.82                                   
REMARK 500  6 ARG A  31       94.08   -172.52                                   
REMARK 500  8 LEU A   2       32.82    -83.26                                   
REMARK 500  8 LEU A   3      128.55   -172.68                                   
REMARK 500  8 ARG A  13       90.88    -61.31                                   
REMARK 500  8 PRO A  30     -179.14    -67.77                                   
REMARK 500  9 ARG A  13       97.59    -54.51                                   
REMARK 500  9 CYS A  21       98.33   -160.27                                   
REMARK 500 10 HIS A  10      144.68   -175.09                                   
REMARK 500 10 ARG A  13       86.06    -64.15                                   
REMARK 500 10 CYS A  21       44.40   -145.39                                   
REMARK 500 11 HIS A  10      160.40    179.27                                   
REMARK 500 11 ARG A  13      108.19    -49.71                                   
REMARK 500 13 ARG A  13       73.32    -64.98                                   
REMARK 500 13 ARG A  31      -38.12   -163.26                                   
REMARK 500 15 LEU A   2       99.66    -36.90                                   
REMARK 500 15 HIS A  10      148.84   -172.49                                   
REMARK 500 15 ARG A  13       97.80    -58.38                                   
REMARK 500 16 ARG A  13       74.52    -63.48                                   
REMARK 500 17 HIS A  10      155.28    179.32                                   
REMARK 500 17 ARG A  13       72.19    -66.84                                   
REMARK 500 18 LEU A   2      149.57     70.83                                   
REMARK 500 19 LEU A   2      136.19     70.99                                   
REMARK 500 19 ARG A  24       29.24     49.90                                   
REMARK 500 20 LEU A   2      128.61     74.62                                   
REMARK 500 20 LEU A   3       78.20   -162.92                                   
REMARK 500 20 HIS A  10      137.58    179.58                                   
REMARK 500 20 CYS A  11     -154.47    -80.20                                   
REMARK 500 20 ARG A  13       63.74    -68.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2GW9   RELATED DB: PDB                                   
REMARK 900 CRYPTDIN-4                                                           
REMARK 900 RELATED ID: 2GWP   RELATED DB: PDB                                   
REMARK 900 (E15G)-CRP4                                                          
REMARK 900 RELATED ID: 17733   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LEW   RELATED DB: PDB                                   
DBREF  2LEY A    1    32  UNP    P28311   DEFA4_MOUSE     61     92             
SEQADV 2LEY GLY A    7  UNP  P28311    ARG    67 CONFLICT                       
SEQRES   1 A   32  GLY LEU LEU CYS TYR CYS GLY LYS GLY HIS CYS LYS ARG          
SEQRES   2 A   32  GLY GLU ARG VAL ARG GLY THR CYS GLY ILE ARG PHE LEU          
SEQRES   3 A   32  TYR CYS CYS PRO ARG ARG                                      
SHEET    1   A 3 TYR A   5  LYS A   8  0                                        
SHEET    2   A 3 PHE A  25  PRO A  30 -1  O  LEU A  26   N  GLY A   7           
SHEET    3   A 3 GLU A  15  GLY A  22 -1  N  ARG A  16   O  CYS A  29           
SSBOND   1 CYS A    4    CYS A   29                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   11    CYS A   28                          1555   1555  2.03  
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   GLY A   1      -2.736   8.587   2.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.653   9.474   3.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.492   9.531   2.216  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.688   9.435   1.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.094   8.944   1.770  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.521   8.567   3.367  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.376   7.623   2.556  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.047  10.471   3.318  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.300   9.104   4.135  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.717   9.674   2.740  1.00  0.00           N  
ATOM     11  CA  LEU A   2       1.908   9.739   1.903  1.00  0.00           C  
ATOM     12  C   LEU A   2       3.023   8.900   2.522  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.165   9.336   2.639  1.00  0.00           O  
ATOM     14  CB  LEU A   2       2.355  11.197   1.733  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.437  11.438   0.674  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.926  11.070  -0.711  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.898  12.888   0.706  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.817   9.738   3.713  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.657   9.329   0.935  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       1.490  11.787   1.469  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       2.731  11.547   2.682  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.289  10.811   0.891  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.414  10.168  -1.048  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.141  11.875  -1.400  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.859  10.908  -0.670  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.968  13.219   1.731  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.187  13.503   0.176  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.866  12.967   0.235  1.00  0.00           H  
ATOM     29  N   LEU A   3       2.671   7.687   2.919  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.621   6.767   3.528  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.378   5.361   3.006  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.241   4.894   2.983  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.489   6.780   5.057  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.906   8.082   5.746  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.561   8.032   7.226  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.394   8.333   5.557  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.746   7.396   2.797  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.617   7.080   3.253  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.457   6.580   5.307  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.097   5.981   5.454  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.366   8.907   5.303  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.507   7.829   7.344  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.797   8.982   7.683  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       4.134   7.251   7.703  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       5.544   9.322   5.150  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       5.800   7.599   4.878  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.896   8.257   6.512  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.440   4.701   2.579  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.338   3.350   2.048  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.034   2.346   3.156  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.571   2.444   4.260  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.631   2.961   1.337  1.00  0.00           C  
ATOM     53  SG  CYS A   4       6.036   3.992  -0.112  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.317   5.132   2.617  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.528   3.335   1.335  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.453   3.038   2.033  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.549   1.937   0.999  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.179   1.380   2.850  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.800   0.348   3.803  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.284  -0.876   3.065  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.849  -0.777   1.919  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.757   0.862   4.813  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.656   1.736   4.232  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.096   1.334   3.131  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.368   2.970   4.802  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.098   2.139   2.619  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.631   3.778   4.297  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.361   3.360   3.206  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.357   4.168   2.701  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.789   1.353   1.941  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.693   0.066   4.343  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.281   0.014   5.280  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.266   1.438   5.573  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       0.113   0.379   2.673  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.941   3.298   5.656  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.670   1.810   1.765  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.836   4.733   4.755  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.981   3.627   2.182  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.362  -2.029   3.705  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.917  -3.265   3.083  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.399  -3.402   3.154  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.185  -3.522   4.237  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.604  -4.463   3.741  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.424  -4.396   3.637  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.739  -2.055   4.607  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.208  -3.228   2.043  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.332  -4.498   4.785  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.278  -5.369   3.254  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.226  -3.387   1.987  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.659  -3.517   1.893  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.096  -4.959   2.022  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.394  -5.869   1.574  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.305  -3.294   1.165  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.118  -2.939   2.681  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.986  -3.136   0.938  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.251  -5.166   2.630  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.787  -6.503   2.815  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.668  -6.879   1.635  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.705  -6.254   1.405  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.592  -6.574   4.115  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -3.777  -6.245   5.356  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.634  -6.264   6.614  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -5.645  -5.128   6.623  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -4.983  -3.793   6.659  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.761  -4.399   2.952  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.959  -7.193   2.871  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.414  -5.876   4.054  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.989  -7.573   4.225  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -2.988  -6.974   5.460  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.347  -5.260   5.239  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -5.164  -7.204   6.661  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.990  -6.169   7.476  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -6.251  -5.195   5.732  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -6.275  -5.231   7.495  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.166  -3.327   7.570  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -5.351  -3.190   5.894  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -3.954  -3.900   6.536  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.254  -7.890   0.888  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.019  -8.328  -0.263  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.830  -7.434  -1.477  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.597  -7.929  -2.578  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.412  -8.346   1.116  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.715  -9.331  -0.520  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.067  -8.339   0.000  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.932  -6.122  -1.276  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.771  -5.156  -2.362  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.798  -3.734  -1.815  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.419  -3.475  -0.784  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -5.874  -5.327  -3.427  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.252  -4.934  -2.970  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -7.654  -3.621  -2.811  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.319  -5.692  -2.623  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -8.903  -3.592  -2.385  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.331  -4.836  -2.264  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.118  -5.789  -0.366  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -3.810  -5.332  -2.821  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -5.629  -4.720  -4.285  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -5.908  -6.364  -3.727  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.098  -2.821  -2.982  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.365  -6.772  -2.628  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.477  -2.703  -2.173  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.170  -5.101  -1.830  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.149  -2.819  -2.518  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.127  -1.422  -2.109  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.448  -0.766  -2.497  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.191  -1.300  -3.331  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -2.975  -0.671  -2.788  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.399  -1.585  -2.854  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.686  -3.081  -3.338  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.006  -1.378  -1.036  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.258  -0.441  -3.804  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.796   0.253  -2.255  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.739   0.382  -1.914  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.961   1.103  -2.231  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.642   2.329  -3.079  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.473   2.678  -3.264  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.728   1.507  -0.964  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -6.845   1.754   0.245  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -7.501   2.693   1.243  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -7.572   4.113   0.702  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -6.226   4.638   0.341  1.00  0.00           N  
ATOM    162  H   LYS A  12      -5.100   0.769  -1.263  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.583   0.440  -2.816  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -8.281   2.413  -1.167  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -8.427   0.721  -0.716  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -6.647   0.811   0.732  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -5.914   2.191  -0.088  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -8.503   2.345   1.446  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -6.924   2.693   2.157  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -8.198   4.119  -0.177  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -8.007   4.751   1.458  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -6.158   4.771  -0.690  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.481   3.961   0.644  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -6.058   5.548   0.810  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.685   2.969  -3.601  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -7.529   4.151  -4.447  1.00  0.00           C  
ATOM    177  C   ARG A  13      -6.602   5.179  -3.801  1.00  0.00           C  
ATOM    178  O   ARG A  13      -6.699   5.456  -2.600  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -8.894   4.786  -4.735  1.00  0.00           C  
ATOM    180  CG  ARG A  13      -9.842   3.871  -5.496  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -11.171   4.555  -5.790  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -11.018   5.717  -6.669  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -12.034   6.473  -7.095  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -13.279   6.190  -6.723  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -11.802   7.512  -7.893  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.584   2.630  -3.420  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.090   3.830  -5.379  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.359   5.054  -3.799  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -8.744   5.681  -5.322  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -9.382   3.589  -6.431  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.027   2.988  -4.902  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -11.829   3.842  -6.265  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -11.608   4.877  -4.855  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -10.106   5.944  -6.956  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -13.460   5.408  -6.124  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -14.043   6.756  -7.043  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -10.866   7.731  -8.179  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -12.563   8.080  -8.215  1.00  0.00           H  
ATOM    199  N   GLY A  14      -5.696   5.721  -4.605  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -4.746   6.697  -4.113  1.00  0.00           C  
ATOM    201  C   GLY A  14      -3.384   6.086  -3.850  1.00  0.00           C  
ATOM    202  O   GLY A  14      -2.362   6.774  -3.913  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.662   5.443  -5.543  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -4.642   7.485  -4.845  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -5.123   7.120  -3.193  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.372   4.796  -3.546  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.136   4.084  -3.258  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.597   3.383  -4.499  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.346   2.755  -5.246  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.384   3.065  -2.151  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.947   3.690  -0.893  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.659   2.702  -0.003  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.754   1.517  -0.374  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -4.161   3.130   1.059  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.224   4.301  -3.508  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.408   4.807  -2.918  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -3.083   2.326  -2.506  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.451   2.581  -1.903  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -2.135   4.130  -0.333  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -3.645   4.464  -1.176  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.293   3.485  -4.708  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.346   2.844  -5.845  1.00  0.00           C  
ATOM    223  C   ARG A  16       1.081   1.588  -5.394  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.880   1.633  -4.457  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.316   3.804  -6.537  1.00  0.00           C  
ATOM    226  CG  ARG A  16       0.631   4.970  -7.231  1.00  0.00           C  
ATOM    227  CD  ARG A  16      -0.351   4.486  -8.287  1.00  0.00           C  
ATOM    228  NE  ARG A  16      -0.949   5.595  -9.034  1.00  0.00           N  
ATOM    229  CZ  ARG A  16      -1.872   5.442  -9.984  1.00  0.00           C  
ATOM    230  NH1 ARG A  16      -2.320   4.227 -10.292  1.00  0.00           N  
ATOM    231  NH2 ARG A  16      -2.349   6.504 -10.626  1.00  0.00           N  
ATOM    232  H   ARG A  16       0.258   3.994  -4.072  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.429   2.561  -6.543  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       1.996   4.202  -5.798  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.882   3.255  -7.275  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       0.095   5.551  -6.495  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       1.380   5.587  -7.703  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       0.171   3.841  -8.977  1.00  0.00           H  
ATOM    239  HD3 ARG A  16      -1.137   3.929  -7.800  1.00  0.00           H  
ATOM    240  HE  ARG A  16      -0.636   6.499  -8.818  1.00  0.00           H  
ATOM    241 HH11 ARG A  16      -1.965   3.424  -9.810  1.00  0.00           H  
ATOM    242 HH12 ARG A  16      -3.013   4.109 -11.007  1.00  0.00           H  
ATOM    243 HH21 ARG A  16      -2.018   7.421 -10.401  1.00  0.00           H  
ATOM    244 HH22 ARG A  16      -3.043   6.392 -11.342  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.804   0.477  -6.060  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.435  -0.794  -5.733  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.895  -0.813  -6.190  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.223  -0.335  -7.277  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.664  -1.982  -6.364  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.558  -1.827  -7.876  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.315  -3.310  -6.005  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.156   0.510  -6.791  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.407  -0.909  -4.659  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.339  -1.982  -5.960  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -0.460  -2.007  -8.186  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.211  -2.540  -8.357  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.848  -0.826  -8.156  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       0.687  -3.841  -5.305  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       2.280  -3.129  -5.557  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       1.439  -3.904  -6.898  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.768  -1.353  -5.349  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.189  -1.425  -5.661  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.757  -2.796  -5.306  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.881  -2.907  -4.820  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.962  -0.341  -4.910  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.737   1.065  -5.437  1.00  0.00           C  
ATOM    267  CD  ARG A  18       6.462   2.088  -4.580  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.898   1.821  -4.497  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.717   2.404  -3.618  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.230   3.232  -2.699  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      10.019   2.137  -3.641  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.446  -1.707  -4.488  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.304  -1.266  -6.723  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.666  -0.361  -3.872  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       7.018  -0.560  -4.975  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       6.109   1.127  -6.449  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       4.678   1.282  -5.424  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       6.312   3.068  -5.008  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       6.044   2.065  -3.584  1.00  0.00           H  
ATOM    280  HE  ARG A  18       8.273   1.183  -5.143  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       7.244   3.421  -2.661  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       8.840   3.668  -2.035  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      10.390   1.497  -4.317  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      10.636   2.571  -2.981  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.976  -3.835  -5.557  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.421  -5.184  -5.268  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.672  -5.805  -4.109  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.500  -5.511  -3.896  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.090  -3.688  -5.945  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.276  -5.795  -6.146  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.475  -5.159  -5.030  1.00  0.00           H  
ATOM    292  N   THR A  20       5.351  -6.664  -3.364  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.756  -7.346  -2.222  1.00  0.00           C  
ATOM    294  C   THR A  20       5.703  -7.311  -1.028  1.00  0.00           C  
ATOM    295  O   THR A  20       6.911  -7.142  -1.200  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.424  -8.811  -2.566  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.526  -9.408  -3.263  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.166  -8.907  -3.418  1.00  0.00           C  
ATOM    299  H   THR A  20       6.286  -6.853  -3.588  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.839  -6.836  -1.963  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.258  -9.352  -1.645  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.318  -9.352  -2.721  1.00  0.00           H  
ATOM    303 HG21 THR A  20       2.405  -9.447  -2.877  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.392  -9.427  -4.337  1.00  0.00           H  
ATOM    305 HG23 THR A  20       2.810  -7.913  -3.645  1.00  0.00           H  
ATOM    306  N   CYS A  21       5.165  -7.463   0.176  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.990  -7.437   1.380  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.348  -8.216   2.521  1.00  0.00           C  
ATOM    309  O   CYS A  21       5.293  -7.754   3.658  1.00  0.00           O  
ATOM    310  CB  CYS A  21       6.262  -5.996   1.813  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.817  -4.886   1.705  1.00  0.00           S  
ATOM    312  H   CYS A  21       4.190  -7.592   0.259  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.932  -7.906   1.136  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       6.592  -6.003   2.838  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       7.043  -5.583   1.192  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.869  -9.405   2.209  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.241 -10.240   3.209  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.285 -11.227   2.584  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.916 -11.072   1.420  1.00  0.00           O  
ATOM    320  H   GLY A  22       4.942  -9.721   1.287  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.005 -10.781   3.748  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       3.697  -9.614   3.901  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.875 -12.236   3.343  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.942 -13.223   2.827  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.605 -12.559   2.524  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.086 -12.089   3.423  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.736 -14.406   3.797  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.461 -13.910   5.222  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.950 -15.324   3.769  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.149 -15.018   6.206  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.193 -12.307   4.267  1.00  0.00           H  
ATOM    332  HA  ILE A  23       2.351 -13.609   1.904  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.884 -14.971   3.449  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.329 -13.381   5.585  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.618 -13.235   5.204  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.660 -16.316   4.086  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.707 -14.941   4.438  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       3.346 -15.369   2.765  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       0.158 -14.873   6.610  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.871 -15.000   7.010  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       1.196 -15.972   5.702  1.00  0.00           H  
ATOM    342  N   ARG A  24       0.282 -12.494   1.237  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -0.942 -11.852   0.754  1.00  0.00           C  
ATOM    344  C   ARG A  24      -0.895 -10.342   0.992  1.00  0.00           C  
ATOM    345  O   ARG A  24      -1.923  -9.663   0.953  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.193 -12.457   1.407  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -2.452 -13.905   1.017  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -2.605 -14.062  -0.490  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -3.697 -13.247  -1.037  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -4.997 -13.479  -0.823  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -5.385 -14.524  -0.096  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -5.910 -12.667  -1.349  1.00  0.00           N  
ATOM    353  H   ARG A  24       0.907 -12.866   0.584  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -0.994 -12.024  -0.313  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.081 -12.410   2.480  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -3.053 -11.870   1.118  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -1.623 -14.510   1.350  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -3.359 -14.239   1.499  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -1.680 -13.767  -0.963  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -2.801 -15.102  -0.709  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -3.440 -12.476  -1.591  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -4.703 -15.144   0.296  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -6.359 -14.697   0.063  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -5.626 -11.883  -1.906  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -6.886 -12.835  -1.194  1.00  0.00           H  
ATOM    366  N   PHE A  25       0.310  -9.822   1.213  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.508  -8.395   1.430  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.334  -7.812   0.299  1.00  0.00           C  
ATOM    369  O   PHE A  25       2.335  -8.398  -0.127  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.216  -8.102   2.753  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.352  -8.214   3.983  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.589  -9.222   4.113  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.497  -7.307   5.020  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.367  -9.324   5.249  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -0.279  -7.402   6.159  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -1.213  -8.412   6.274  1.00  0.00           C  
ATOM    377  H   PHE A  25       1.094 -10.414   1.209  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.462  -7.922   1.433  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       2.041  -8.787   2.869  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.599  -7.092   2.711  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.712  -9.937   3.314  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.227  -6.515   4.932  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.098 -10.115   5.336  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -0.156  -6.686   6.958  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.820  -8.488   7.163  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.926  -6.657  -0.172  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.628  -5.985  -1.254  1.00  0.00           C  
ATOM    388  C   LEU A  26       2.090  -4.607  -0.806  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.528  -4.031   0.115  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.757  -5.894  -2.522  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.529  -5.065  -2.424  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -1.110  -4.841  -3.810  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.559  -5.752  -1.544  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.131  -6.235   0.229  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.504  -6.576  -1.481  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       1.363  -5.474  -3.310  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.483  -6.899  -2.807  1.00  0.00           H  
ATOM    398  HG  LEU A  26      -0.301  -4.100  -1.992  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.431  -3.814  -3.904  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -1.955  -5.497  -3.957  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.356  -5.051  -4.554  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -2.362  -5.064  -1.324  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -1.092  -6.069  -0.623  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -1.955  -6.613  -2.062  1.00  0.00           H  
ATOM    405  N   TYR A  27       3.126  -4.095  -1.444  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.665  -2.794  -1.088  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.792  -1.696  -1.682  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.598  -1.643  -2.895  1.00  0.00           O  
ATOM    409  CB  TYR A  27       5.102  -2.678  -1.603  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.948  -1.654  -0.881  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.864  -1.495   0.498  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.843  -0.855  -1.579  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.647  -0.567   1.156  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.632   0.072  -0.927  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.530   0.212   0.439  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.315   1.136   1.090  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.544  -4.608  -2.171  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.663  -2.709  -0.012  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.589  -3.637  -1.500  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.076  -2.408  -2.649  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       5.171  -2.108   1.055  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.920  -0.967  -2.650  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       6.568  -0.458   2.227  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.322   0.684  -1.489  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.646   0.754   1.909  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.250  -0.838  -0.830  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.382   0.233  -1.288  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.939   1.588  -0.882  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.250   1.818   0.286  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.024   0.062  -0.700  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.745  -1.598  -0.934  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.423  -0.932   0.136  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.325   0.182  -2.364  1.00  0.00           H  
ATOM    434  HB2 CYS A  28       0.014   0.253   0.362  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.688   0.777  -1.165  1.00  0.00           H  
ATOM    436  N   CYS A  29       2.053   2.486  -1.844  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.554   3.825  -1.582  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.540   4.856  -2.056  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.467   5.173  -3.245  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.898   4.050  -2.273  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.237   2.969  -1.674  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.783   2.245  -2.759  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.683   3.927  -0.514  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.784   3.872  -3.332  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       4.207   5.073  -2.116  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.726   5.371  -1.131  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.306   6.357  -1.440  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.254   7.752  -1.652  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.252   8.137  -1.043  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.196   6.334  -0.203  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.284   5.941   0.906  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.734   5.014   0.300  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -0.883   6.066  -2.305  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.619   7.314  -0.042  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.986   5.611  -0.342  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       0.200   6.818   1.310  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -0.843   5.431   1.676  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.708   5.189   0.734  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.438   3.985   0.441  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.413   8.510  -2.503  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.013   9.879  -2.786  1.00  0.00           C  
ATOM    462  C   ARG A  31      -1.163  10.824  -2.460  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.343  11.863  -3.101  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.412  10.036  -4.247  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -0.669   9.664  -5.249  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -0.291  10.062  -6.672  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -0.300  11.518  -6.873  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.748  12.324  -6.662  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.932  11.819  -6.324  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       0.614  13.638  -6.810  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.214   8.142  -2.941  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.824  10.117  -2.145  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.691  11.065  -4.419  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.271   9.407  -4.429  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.821   8.595  -5.217  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -1.585  10.166  -4.976  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.699   9.689  -6.883  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -0.996   9.611  -7.355  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -1.150  11.920  -7.157  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.046  10.828  -6.226  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       2.715  12.424  -6.164  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -0.270  14.029  -7.078  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       1.394  14.248  -6.651  1.00  0.00           H  
ATOM    484  N   ARG A  32      -1.932  10.440  -1.450  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.074  11.210  -0.994  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.567  10.640   0.328  1.00  0.00           C  
ATOM    487  O   ARG A  32      -3.708   9.401   0.425  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -4.200  11.188  -2.038  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.460  11.948  -1.630  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.183  13.424  -1.360  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -4.507  13.635  -0.080  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.102  14.816   0.373  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.300  15.915  -0.350  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -3.493  14.894   1.550  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -3.779  11.426   1.275  1.00  0.00           O  
ATOM    496  H   ARG A  32      -1.720   9.603  -0.987  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -2.752  12.229  -0.840  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -3.829  11.622  -2.955  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -4.475  10.160  -2.228  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -6.186  11.872  -2.425  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -5.860  11.500  -0.733  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -4.558  13.810  -2.153  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -6.123  13.957  -1.353  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -4.341  12.828   0.479  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -4.756  15.855  -1.239  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -3.992  16.805  -0.010  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -3.342  14.062   2.091  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -3.182  15.777   1.902  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.541  10.781  -1.235  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.833  11.491  -1.105  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.932  10.562  -0.645  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.983   9.407  -1.063  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.669   9.766  -1.053  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.163  10.901  -2.197  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.845  11.165  -0.551  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.104  11.909  -2.063  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.725  12.292  -0.389  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.802  11.057   0.226  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.902  10.260   0.757  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.403   9.317   1.849  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.800   9.422   3.008  1.00  0.00           O  
ATOM     14  CB  LEU A   2       8.007  11.169   1.303  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.657  12.093   0.270  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       9.696  12.982   0.935  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       9.288  11.283  -0.853  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.699  11.982   0.530  1.00  0.00           H  
ATOM     19  HA  LEU A   2       7.302   9.668  -0.053  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.585  11.779   2.088  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       8.778  10.546   1.730  1.00  0.00           H  
ATOM     22  HG  LEU A   2       7.899  12.731  -0.161  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       9.206  13.828   1.392  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      10.399  13.331   0.193  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      10.222  12.419   1.692  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       9.621  11.949  -1.634  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       8.557  10.595  -1.253  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      10.130  10.728  -0.468  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.519   8.408   1.469  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.948   7.453   2.402  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.579   6.165   1.678  1.00  0.00           C  
ATOM     32  O   LEU A   3       4.000   6.197   0.594  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.706   8.048   3.076  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.003   7.130   4.080  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.900   6.852   5.275  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       1.685   7.741   4.531  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.236   8.381   0.527  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.690   7.234   3.155  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       4.001   8.950   3.592  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.996   8.310   2.306  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.786   6.184   3.601  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       4.539   7.706   5.452  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       4.510   5.984   5.074  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.292   6.670   6.149  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       1.672   8.791   4.280  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       1.581   7.624   5.600  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       0.867   7.241   4.032  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.913   5.044   2.292  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.622   3.731   1.737  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.319   2.766   2.874  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.908   2.871   3.949  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.802   3.208   0.911  1.00  0.00           C  
ATOM     53  SG  CYS A   4       6.157   4.154  -0.610  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.369   5.095   3.158  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.751   3.819   1.103  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.693   3.232   1.520  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.601   2.187   0.622  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.396   1.843   2.647  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.021   0.879   3.672  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.396  -0.353   3.036  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.046  -0.339   1.857  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.065   1.517   4.693  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.867   2.213   4.080  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.098   1.499   3.383  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.707   3.588   4.197  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.183   2.131   2.820  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.380   4.230   3.637  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.322   3.496   2.949  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.407   4.123   2.384  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.948   1.808   1.768  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.924   0.579   4.182  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.695   0.748   5.354  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.610   2.246   5.274  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       0.011   0.429   3.283  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       1.448   4.159   4.737  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.923   1.557   2.282  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.488   5.299   3.738  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.287   4.154   1.413  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.280  -1.418   3.808  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.719  -2.661   3.307  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.193  -2.664   3.356  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.411  -2.581   4.427  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.272  -3.837   4.107  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.087  -3.973   4.045  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.592  -1.375   4.735  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.029  -2.768   2.279  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.985  -3.727   5.142  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.859  -4.756   3.718  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.414  -2.795   2.186  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.849  -2.855   2.075  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.348  -4.272   2.265  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.686  -5.235   1.846  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.133  -2.880   1.376  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.290  -2.218   2.829  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.145  -2.506   1.097  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.502  -4.406   2.903  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -4.088  -5.709   3.160  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.811  -6.225   1.926  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.860  -5.702   1.541  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -5.061  -5.627   4.343  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -5.711  -6.958   4.703  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.697  -7.959   5.239  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -4.142  -7.530   6.589  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -5.199  -7.479   7.637  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.971  -3.605   3.206  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.289  -6.390   3.409  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -4.527  -5.268   5.209  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -5.845  -4.924   4.099  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -6.463  -6.787   5.459  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -6.177  -7.370   3.819  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -5.178  -8.920   5.349  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.883  -8.043   4.533  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.382  -8.235   6.891  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -3.702  -6.549   6.486  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.102  -8.291   8.280  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -6.141  -7.510   7.198  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -5.114  -6.601   8.187  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.254  -7.256   1.316  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -4.859  -7.842   0.140  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.664  -7.022  -1.122  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.411  -7.586  -2.186  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.419  -7.634   1.674  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.431  -8.820  -0.017  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -5.919  -7.954   0.319  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.793  -5.702  -1.015  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.643  -4.822  -2.170  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.603  -3.362  -1.734  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.059  -3.021  -0.642  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -5.801  -5.029  -3.162  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.132  -4.525  -2.674  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -7.716  -4.941  -1.494  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -7.993  -3.632  -3.219  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -8.875  -4.328  -1.337  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.066  -3.528  -2.369  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.001  -5.306  -0.133  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -3.712  -5.068  -2.658  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -5.572  -4.511  -4.081  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -5.901  -6.084  -3.367  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.331  -5.582  -0.858  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -7.859  -3.099  -4.150  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.550  -4.459  -0.505  1.00  0.00           H  
ATOM    142  HE2 HIS A  10      -9.776  -2.854  -2.433  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.069  -2.515  -2.599  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -3.975  -1.091  -2.324  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.323  -0.410  -2.569  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.205  -0.970  -3.226  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -2.900  -0.453  -3.200  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.311  -1.348  -3.205  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.731  -2.854  -3.453  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.705  -0.968  -1.285  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.256  -0.407  -4.218  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.710   0.546  -2.847  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.477   0.789  -2.028  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.710   1.556  -2.171  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.730   2.323  -3.490  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.676   2.675  -4.028  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -6.856   2.540  -1.010  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -6.606   1.914   0.348  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -6.483   2.972   1.431  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -5.648   2.467   2.593  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -4.256   2.152   2.175  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.733   1.176  -1.510  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.539   0.864  -2.153  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -6.152   3.349  -1.146  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -7.858   2.943  -1.019  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.430   1.260   0.589  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -5.690   1.344   0.308  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -6.010   3.848   1.013  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.471   3.225   1.788  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -5.623   3.227   3.359  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -6.108   1.573   2.990  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -4.205   2.023   1.135  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -3.928   1.283   2.634  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -3.615   2.935   2.440  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.939   2.585  -3.991  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.135   3.323  -5.241  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.672   4.779  -5.103  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.478   5.702  -4.993  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.608   3.264  -5.673  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.591   3.699  -4.593  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -12.020   3.714  -5.110  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -12.966   4.188  -4.095  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -14.283   4.284  -4.288  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -14.815   3.939  -5.457  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -15.067   4.730  -3.310  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.725   2.280  -3.498  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.532   2.843  -5.998  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.745   3.906  -6.530  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.845   2.248  -5.956  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -10.527   3.010  -3.763  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.327   4.692  -4.259  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -12.072   4.368  -5.968  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -12.295   2.712  -5.404  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -12.592   4.452  -3.226  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -14.228   3.606  -6.198  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -15.804   4.009  -5.603  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -14.672   4.994  -2.427  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -16.057   4.804  -3.451  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.367   4.959  -5.095  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.779   6.274  -4.956  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.276   6.175  -4.845  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.543   7.073  -5.269  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.779   4.174  -5.174  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -6.036   6.870  -5.820  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.168   6.746  -4.067  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.817   5.065  -4.285  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.396   4.819  -4.127  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.911   3.867  -5.209  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.711   3.192  -5.858  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.094   4.273  -2.735  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.029   3.164  -2.297  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -2.915   2.845  -0.821  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -2.172   3.547  -0.110  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.590   1.900  -0.361  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.457   4.378  -3.982  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.887   5.764  -4.251  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -1.085   3.889  -2.724  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -2.164   5.080  -2.025  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -4.045   3.465  -2.505  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.796   2.276  -2.862  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.608   3.823  -5.414  1.00  0.00           N  
ATOM    222  CA  ARG A  16      -0.039   2.960  -6.435  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.750   1.816  -5.816  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.445   1.996  -4.814  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.852   3.765  -7.392  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.607   2.902  -8.392  1.00  0.00           C  
ATOM    227  CD  ARG A  16       2.254   3.728  -9.491  1.00  0.00           C  
ATOM    228  NE  ARG A  16       1.264   4.281 -10.419  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       1.574   4.890 -11.564  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       2.848   5.027 -11.922  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       0.610   5.355 -12.354  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.014   4.388  -4.866  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.858   2.541  -6.999  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       0.232   4.458  -7.943  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.573   4.323  -6.812  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       2.377   2.356  -7.868  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.915   2.204  -8.840  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       2.801   4.540  -9.037  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       2.937   3.099 -10.042  1.00  0.00           H  
ATOM    240  HE  ARG A  16       0.317   4.187 -10.170  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       3.577   4.673 -11.330  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       3.087   5.476 -12.786  1.00  0.00           H  
ATOM    243 HH21 ARG A  16      -0.352   5.250 -12.091  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       0.839   5.805 -13.221  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.638   0.643  -6.432  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.343  -0.540  -5.970  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.851  -0.345  -6.099  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.338   0.209  -7.088  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.916  -1.804  -6.754  1.00  0.00           C  
ATOM    250  CG1 VAL A  17      -0.546  -2.127  -6.493  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.161  -1.634  -8.248  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.073   0.577  -7.227  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.098  -0.688  -4.928  1.00  0.00           H  
ATOM    254  HB  VAL A  17       1.512  -2.636  -6.406  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -0.717  -3.180  -6.659  1.00  0.00           H  
ATOM    256 HG12 VAL A  17      -1.167  -1.552  -7.163  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -0.792  -1.881  -5.471  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       1.380  -0.598  -8.462  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       0.281  -1.936  -8.795  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       1.999  -2.247  -8.548  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.577  -0.781  -5.091  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.023  -0.649  -5.076  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.672  -2.027  -5.146  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.760  -2.187  -5.694  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.470   0.087  -3.813  1.00  0.00           C  
ATOM    266  CG  ARG A  18       6.930   0.510  -3.825  1.00  0.00           C  
ATOM    267  CD  ARG A  18       7.210   1.530  -4.921  1.00  0.00           C  
ATOM    268  NE  ARG A  18       8.574   2.061  -4.845  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       9.010   2.885  -3.885  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.176   3.328  -2.947  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      10.280   3.281  -3.876  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.125  -1.198  -4.324  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.316  -0.078  -5.944  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       4.864   0.973  -3.695  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.313  -0.559  -2.961  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       7.176   0.949  -2.870  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       7.545  -0.362  -3.993  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.072   1.054  -5.880  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       6.510   2.347  -4.821  1.00  0.00           H  
ATOM    280  HE  ARG A  18       9.202   1.771  -5.542  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       7.211   3.047  -2.952  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       8.503   3.944  -2.229  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      10.913   2.963  -4.585  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      10.611   3.898  -3.158  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.990  -3.014  -4.585  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.496  -4.370  -4.588  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.674  -5.273  -3.696  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.460  -5.102  -3.585  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.124  -2.823  -4.164  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.471  -4.753  -5.598  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.516  -4.366  -4.237  1.00  0.00           H  
ATOM    292  N   THR A  20       5.327  -6.218  -3.044  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.650  -7.141  -2.149  1.00  0.00           C  
ATOM    294  C   THR A  20       5.400  -7.247  -0.830  1.00  0.00           C  
ATOM    295  O   THR A  20       6.630  -7.251  -0.811  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.522  -8.541  -2.776  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.764  -8.916  -3.389  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.405  -8.581  -3.809  1.00  0.00           C  
ATOM    299  H   THR A  20       6.297  -6.298  -3.162  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.657  -6.758  -1.960  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.290  -9.246  -1.991  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.446  -8.984  -2.713  1.00  0.00           H  
ATOM    303 HG21 THR A  20       3.127  -7.572  -4.077  1.00  0.00           H  
ATOM    304 HG22 THR A  20       2.549  -9.092  -3.396  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.747  -9.105  -4.689  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.662  -7.328   0.265  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.273  -7.432   1.584  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.346  -8.885   2.031  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.327  -9.310   2.637  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.493  -6.606   2.606  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.440  -4.824   2.237  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.682  -7.320   0.186  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.277  -7.042   1.512  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.475  -6.963   2.644  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       4.948  -6.727   3.579  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.305  -9.644   1.727  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.279 -11.038   2.105  1.00  0.00           C  
ATOM    318  C   GLY A  22       2.949 -11.681   1.795  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.258 -11.269   0.858  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.548  -9.257   1.238  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.056 -11.561   1.568  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.467 -11.118   3.165  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.584 -12.684   2.581  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.326 -13.387   2.386  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.132 -12.448   2.524  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.145 -11.923   3.600  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.172 -14.573   3.364  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.471 -14.138   4.804  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.085 -15.719   2.947  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.243 -15.227   5.832  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.174 -12.956   3.312  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.331 -13.785   1.381  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.152 -14.922   3.304  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.503 -13.831   4.873  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.835 -13.303   5.059  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.423 -16.248   3.826  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       2.938 -15.325   2.414  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       1.541 -16.397   2.305  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       2.190 -15.523   6.259  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       0.781 -16.080   5.358  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       0.596 -14.856   6.613  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.563 -12.251   1.408  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.741 -11.389   1.337  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.400  -9.925   1.659  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.286  -9.127   1.970  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.835 -11.912   2.282  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -4.239 -11.389   1.988  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -4.758 -11.862   0.636  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.260 -11.046  -0.476  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -4.543 -11.282  -1.759  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -5.272 -12.341  -2.099  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -4.098 -10.458  -2.703  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.268 -12.709   0.595  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.113 -11.434   0.324  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.861 -12.989   2.215  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.577 -11.634   3.293  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.908 -11.736   2.760  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -4.213 -10.308   1.994  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -4.445 -12.885   0.485  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -5.838 -11.817   0.647  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -3.703 -10.269  -0.247  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -5.611 -12.966  -1.393  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -5.487 -12.519  -3.062  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -3.551  -9.651  -2.457  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -4.306 -10.634  -3.668  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.125  -9.562   1.550  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.292  -8.184   1.803  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.001  -7.610   0.593  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.875  -8.250   0.004  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.222  -8.062   3.009  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.538  -8.095   4.350  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.250  -9.168   4.726  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.702  -7.047   5.242  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.865  -9.196   5.963  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.091  -7.069   6.480  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.694  -8.145   6.840  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.548 -10.226   1.272  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.599  -7.603   1.989  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.939  -8.867   2.986  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.744  -7.118   2.930  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.386  -9.991   4.040  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.315  -6.204   4.960  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.479 -10.040   6.242  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       0.228  -6.245   7.165  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.173  -8.165   7.808  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.636  -6.395   0.240  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.241  -5.715  -0.901  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.789  -4.365  -0.479  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.206  -3.695   0.355  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.227  -5.525  -2.038  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.062  -6.764  -2.895  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.961  -7.746  -2.160  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -0.689  -6.356  -4.219  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.052  -5.930   0.771  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.058  -6.326  -1.256  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.704  -5.192  -1.605  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.596  -4.746  -2.689  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.871  -7.265  -3.109  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -0.875  -8.722  -2.614  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -1.986  -7.410  -2.220  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.661  -7.803  -1.124  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.751  -6.552  -4.190  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -0.239  -6.926  -5.020  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -0.522  -5.303  -4.388  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.899  -3.962  -1.062  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.486  -2.673  -0.737  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.754  -1.597  -1.534  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.598  -1.730  -2.747  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.982  -2.681  -1.061  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.799  -1.710  -0.236  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.482  -1.461   1.095  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.893  -1.055  -0.782  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.232  -0.584   1.853  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.647  -0.176  -0.031  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.313   0.056   1.285  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.062   0.932   2.036  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.322  -4.531  -1.740  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.345  -2.492   0.319  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.374  -3.672  -0.887  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.117  -2.425  -2.103  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.633  -1.963   1.535  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       7.152  -1.239  -1.815  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.971  -0.404   2.884  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.494   0.325  -0.476  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.128   0.606   2.938  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.273  -0.561  -0.860  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.521   0.493  -1.531  1.00  0.00           C  
ATOM    428  C   CYS A  28       2.065   1.873  -1.180  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.529   2.101  -0.060  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.044   0.414  -1.130  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.690  -1.251  -1.275  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.396  -0.514   0.116  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.605   0.341  -2.595  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.057   0.725  -0.101  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.527   1.081  -1.758  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.993   2.794  -2.136  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.462   4.156  -1.927  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.458   5.147  -2.517  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.235   5.172  -3.731  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.837   4.365  -2.574  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.118   3.172  -2.053  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.603   2.554  -3.010  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.540   4.325  -0.863  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.734   4.283  -3.646  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       4.191   5.356  -2.330  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.825   5.966  -1.665  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.168   6.955  -2.095  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.460   8.098  -2.888  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.584   8.518  -2.600  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -0.765   7.484  -0.782  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.292   6.549   0.281  1.00  0.00           C  
ATOM    452  CD  PRO A  30       1.010   5.987  -0.209  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -0.947   6.498  -2.688  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -0.414   8.490  -0.605  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.842   7.483  -0.852  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.143   7.088   1.205  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.012   5.756   0.421  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.830   6.633   0.069  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       1.162   4.989   0.175  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.273   8.597  -3.886  1.00  0.00           N  
ATOM    461  CA  ARG A  31       0.205   9.696  -4.725  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.608  10.895  -3.872  1.00  0.00           C  
ATOM    463  O   ARG A  31       1.729  11.394  -3.978  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -0.875  10.106  -5.738  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -0.632  11.462  -6.393  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.672  11.496  -7.177  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.584  10.753  -8.432  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.582  10.663  -9.310  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.756  11.229  -9.043  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       1.408  10.005 -10.452  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.160   8.215  -4.060  1.00  0.00           H  
ATOM    472  HA  ARG A  31       1.074   9.345  -5.263  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -0.922   9.359  -6.515  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -1.828  10.142  -5.230  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -1.447  11.673  -7.067  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.597  12.219  -5.623  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.917  12.524  -7.396  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.453  11.064  -6.569  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -0.273  10.317  -8.635  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.891  11.724  -8.182  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       3.510  11.167  -9.700  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       0.527   9.576 -10.656  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       2.155   9.944 -11.117  1.00  0.00           H  
ATOM    484  N   ARG A  32      -0.289  11.337  -3.012  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -0.003  12.456  -2.136  1.00  0.00           C  
ATOM    486  C   ARG A  32      -0.325  12.074  -0.701  1.00  0.00           C  
ATOM    487  O   ARG A  32       0.627  11.981   0.100  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -0.772  13.712  -2.568  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -2.277  13.525  -2.672  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -2.963  14.805  -3.116  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -4.411  14.638  -3.225  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.241  15.583  -3.669  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.765  16.765  -4.049  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.547  15.342  -3.732  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -1.504  11.817  -0.408  1.00  0.00           O  
ATOM    496  H   ARG A  32      -1.160  10.888  -2.944  1.00  0.00           H  
ATOM    497  HA  ARG A  32       1.057  12.655  -2.204  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -0.582  14.498  -1.852  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -0.405  14.025  -3.534  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -2.484  12.749  -3.393  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -2.662  13.236  -1.706  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -2.751  15.581  -2.395  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -2.569  15.094  -4.080  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -4.783  13.772  -2.945  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -3.781  16.949  -4.003  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -5.386  17.477  -4.384  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -6.910  14.452  -3.447  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -7.176  16.049  -4.065  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       4.326  13.978  -1.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.795  13.602   0.305  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.076  12.378   0.824  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.575  12.368   1.950  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.501  13.387  -1.324  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.080  13.833  -1.749  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.037  14.973  -1.071  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.855  13.398   0.268  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.619  14.428   0.980  1.00  0.00           H  
ATOM     10  N   LEU A   2       4.006  11.355  -0.011  1.00  0.00           N  
ATOM     11  CA  LEU A   2       3.333  10.118   0.337  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.273   9.162   1.058  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.486   9.193   0.851  1.00  0.00           O  
ATOM     14  CB  LEU A   2       2.708   9.451  -0.915  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.649   8.894  -2.021  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.701   9.903  -2.459  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.301   7.584  -1.599  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.410  11.435  -0.899  1.00  0.00           H  
ATOM     19  HA  LEU A   2       2.534  10.374   1.018  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       2.094   8.631  -0.573  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       2.055  10.179  -1.376  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.043   8.680  -2.891  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.233  10.678  -3.047  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.452   9.404  -3.053  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.164  10.342  -1.588  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.575   7.019  -2.478  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.605   7.011  -1.005  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.185   7.795  -1.015  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.699   8.302   1.881  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.466   7.312   2.611  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.990   5.926   2.206  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.809   5.609   2.332  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.313   7.509   4.122  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.849   8.835   4.666  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       4.586   8.944   6.159  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       6.339   8.968   4.377  1.00  0.00           C  
ATOM     37  H   LEU A   3       2.727   8.317   1.985  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.505   7.423   2.337  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       3.262   7.443   4.366  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.832   6.705   4.622  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.339   9.652   4.177  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       4.476   7.954   6.579  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.680   9.507   6.326  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       5.416   9.446   6.636  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.586  10.011   4.234  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       6.584   8.414   3.485  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       6.903   8.576   5.211  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.903   5.116   1.699  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.566   3.770   1.263  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.376   2.844   2.459  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.096   2.945   3.452  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.653   3.222   0.340  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.896   4.178  -1.195  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.825   5.431   1.609  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.637   3.824   0.715  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.593   3.215   0.871  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.398   2.210   0.059  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.406   1.948   2.359  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.116   1.008   3.432  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.566  -0.286   2.854  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.100  -0.312   1.718  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.121   1.621   4.430  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.801   2.048   3.817  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.175   1.114   3.488  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.528   3.390   3.576  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.378   1.502   2.935  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.675   3.786   3.024  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.623   2.838   2.705  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.822   3.225   2.153  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.861   1.914   1.535  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.042   0.796   3.944  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.905   0.897   5.200  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.572   2.493   4.883  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       0.019   0.066   3.670  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       1.274   4.129   3.825  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.122   0.759   2.686  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.868   4.832   2.844  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.875   2.875   1.239  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.632  -1.357   3.624  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.139  -2.644   3.163  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.622  -2.730   3.288  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.082  -2.838   4.390  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.797  -3.778   3.947  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.586  -3.942   3.642  1.00  0.00           S  
ATOM     85  H   CYS A   6       3.021  -1.284   4.518  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.405  -2.742   2.122  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.658  -3.604   5.004  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.330  -4.713   3.676  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.048  -2.702   2.147  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.487  -2.804   2.115  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.935  -4.235   2.307  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.303  -5.166   1.793  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.449  -2.633   1.302  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -1.902  -2.192   2.904  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.847  -2.448   1.162  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.010  -4.417   3.054  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.532  -5.743   3.324  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.550  -6.142   2.264  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.612  -5.526   2.143  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.171  -5.779   4.714  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.550  -7.174   5.184  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -5.215  -7.134   6.550  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -5.480  -8.532   7.085  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -4.216  -9.285   7.319  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.462  -3.640   3.437  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.707  -6.439   3.297  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -3.476  -5.361   5.427  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -5.065  -5.173   4.702  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -5.235  -7.610   4.473  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.656  -7.778   5.245  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -4.567  -6.613   7.239  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -6.153  -6.607   6.467  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -6.018  -8.450   8.018  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -6.082  -9.070   6.369  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -3.406  -8.632   7.318  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -4.077  -9.992   6.571  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -4.255  -9.771   8.238  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.226  -7.175   1.503  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.118  -7.653   0.466  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.110  -6.791  -0.784  1.00  0.00           C  
ATOM    121  O   GLY A   9      -5.091  -7.314  -1.896  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.365  -7.629   1.649  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.826  -8.657   0.193  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.123  -7.682   0.861  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.134  -5.471  -0.609  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.142  -4.545  -1.739  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.009  -3.107  -1.259  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.379  -2.789  -0.130  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.437  -4.690  -2.558  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.678  -4.253  -1.832  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.114  -4.836  -0.659  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.573  -3.277  -2.117  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.221  -4.239  -0.257  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.521  -3.288  -1.123  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.153  -5.108   0.309  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.298  -4.784  -2.370  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.353  -4.094  -3.455  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.562  -5.727  -2.835  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.673  -5.575  -0.189  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.545  -2.612  -2.968  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.784  -4.485   0.631  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.204  -2.599  -0.984  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.504  -2.247  -2.131  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.344  -0.835  -1.814  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.697  -0.134  -1.935  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.635  -0.684  -2.526  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.335  -0.187  -2.766  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.794  -1.134  -3.000  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.244  -2.564  -3.019  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.988  -0.752  -0.797  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.795  -0.068  -3.735  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.065   0.788  -2.382  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.810   1.064  -1.380  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -7.060   1.809  -1.440  1.00  0.00           C  
ATOM    155  C   LYS A  12      -7.219   2.472  -2.806  1.00  0.00           C  
ATOM    156  O   LYS A  12      -6.225   2.806  -3.465  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.137   2.856  -0.315  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -6.510   4.205  -0.653  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -5.443   4.604   0.354  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -5.968   4.587   1.781  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -4.875   4.790   2.769  1.00  0.00           N  
ATOM    162  H   LYS A  12      -5.031   1.459  -0.918  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.865   1.100  -1.310  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -8.175   3.023  -0.071  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -6.635   2.461   0.557  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -6.059   4.144  -1.632  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -7.286   4.958  -0.660  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -4.618   3.913   0.280  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -5.099   5.601   0.120  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.696   5.376   1.894  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -6.438   3.632   1.967  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -4.079   4.141   2.560  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.219   4.597   3.729  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -4.527   5.767   2.725  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.474   2.645  -3.224  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.803   3.259  -4.511  1.00  0.00           C  
ATOM    177  C   ARG A  13      -8.364   4.724  -4.546  1.00  0.00           C  
ATOM    178  O   ARG A  13      -9.180   5.637  -4.439  1.00  0.00           O  
ATOM    179  CB  ARG A  13     -10.310   3.143  -4.777  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.736   3.617  -6.161  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -10.136   2.756  -7.262  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -10.557   3.198  -8.594  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -10.200   2.597  -9.731  1.00  0.00           C  
ATOM    184  NH1 ARG A  13      -9.418   1.520  -9.701  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -10.626   3.072 -10.897  1.00  0.00           N  
ATOM    186  H   ARG A  13      -9.206   2.347  -2.646  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -8.270   2.719  -5.280  1.00  0.00           H  
ATOM    188  HB2 ARG A  13     -10.603   2.109  -4.672  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.838   3.732  -4.041  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -11.812   3.571  -6.230  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.409   4.638  -6.297  1.00  0.00           H  
ATOM    192  HD2 ARG A  13      -9.059   2.811  -7.198  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -10.453   1.734  -7.115  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -11.139   3.990  -8.638  1.00  0.00           H  
ATOM    195 HH11 ARG A  13      -9.096   1.156  -8.826  1.00  0.00           H  
ATOM    196 HH12 ARG A  13      -9.149   1.067 -10.554  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -11.217   3.882 -10.926  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -10.361   2.624 -11.754  1.00  0.00           H  
ATOM    199  N   GLY A  14      -7.068   4.925  -4.675  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -6.508   6.252  -4.706  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.998   6.205  -4.748  1.00  0.00           C  
ATOM    202  O   GLY A  14      -4.353   7.092  -5.309  1.00  0.00           O  
ATOM    203  H   GLY A  14      -6.472   4.146  -4.738  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -6.871   6.770  -5.583  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.818   6.789  -3.823  1.00  0.00           H  
ATOM    206  N   GLU A  15      -4.424   5.163  -4.157  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.976   5.011  -4.141  1.00  0.00           C  
ATOM    208  C   GLU A  15      -2.508   4.093  -5.269  1.00  0.00           C  
ATOM    209  O   GLU A  15      -3.296   3.703  -6.133  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.511   4.499  -2.778  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.068   3.151  -2.388  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -2.763   2.816  -0.946  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -1.627   3.063  -0.507  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.661   2.305  -0.247  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.987   4.475  -3.730  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.547   5.987  -4.304  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -1.435   4.420  -2.788  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -2.800   5.215  -2.023  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -4.139   3.161  -2.525  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.628   2.397  -3.022  1.00  0.00           H  
ATOM    221  N   ARG A  16      -1.222   3.774  -5.276  1.00  0.00           N  
ATOM    222  CA  ARG A  16      -0.651   2.925  -6.315  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.207   1.818  -5.704  1.00  0.00           C  
ATOM    224  O   ARG A  16       0.909   2.040  -4.721  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.201   3.763  -7.281  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.521   4.228  -6.678  1.00  0.00           C  
ATOM    227  CD  ARG A  16       2.373   5.013  -7.667  1.00  0.00           C  
ATOM    228  NE  ARG A  16       1.918   6.399  -7.852  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       1.891   7.327  -6.881  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       2.206   7.006  -5.631  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       1.544   8.577  -7.168  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.636   4.130  -4.570  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -1.466   2.475  -6.863  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       0.417   3.172  -8.158  1.00  0.00           H  
ATOM    235  HB3 ARG A  16      -0.363   4.636  -7.575  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       1.311   4.858  -5.828  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       2.076   3.360  -6.352  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       3.391   5.029  -7.305  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       2.344   4.508  -8.621  1.00  0.00           H  
ATOM    240  HE  ARG A  16       1.651   6.659  -8.760  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       2.470   6.068  -5.403  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       2.167   7.700  -4.901  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       1.302   8.833  -8.105  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       1.532   9.276  -6.446  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.155   0.639  -6.303  1.00  0.00           N  
ATOM    246  CA  VAL A  17       0.943  -0.495  -5.837  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.391  -0.352  -6.314  1.00  0.00           C  
ATOM    248  O   VAL A  17       2.639   0.134  -7.419  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.346  -1.837  -6.330  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.247  -1.868  -7.849  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.161  -3.019  -5.823  1.00  0.00           C  
ATOM    252  H   VAL A  17      -0.413   0.527  -7.092  1.00  0.00           H  
ATOM    253  HA  VAL A  17       0.929  -0.490  -4.756  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.653  -1.925  -5.930  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -0.301  -2.747  -8.156  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.239  -1.896  -8.275  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -0.268  -0.983  -8.194  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       2.180  -2.706  -5.646  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       1.151  -3.807  -6.561  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       0.731  -3.384  -4.901  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.343  -0.752  -5.481  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.751  -0.646  -5.839  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.571  -1.743  -5.157  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.695  -1.515  -4.706  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.284   0.744  -5.465  1.00  0.00           C  
ATOM    266  CG  ARG A  18       6.614   1.091  -6.121  1.00  0.00           C  
ATOM    267  CD  ARG A  18       7.019   2.531  -5.840  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.250   2.786  -4.414  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.308   2.343  -3.728  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       9.245   1.614  -4.329  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       8.424   2.634  -2.438  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.093  -1.119  -4.601  1.00  0.00           H  
ATOM    273  HA  ARG A  18       4.827  -0.772  -6.909  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       4.558   1.485  -5.763  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.414   0.790  -4.394  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       7.377   0.432  -5.736  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       6.523   0.953  -7.189  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.927   2.746  -6.383  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       6.232   3.185  -6.188  1.00  0.00           H  
ATOM    280  HE  ARG A  18       6.570   3.318  -3.940  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       9.162   1.393  -5.301  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      10.035   1.282  -3.811  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       7.719   3.186  -1.980  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       9.211   2.305  -1.914  1.00  0.00           H  
ATOM    285  N   GLY A  19       5.004  -2.941  -5.091  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.701  -4.054  -4.478  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.759  -5.035  -3.813  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.544  -4.945  -3.978  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.109  -3.074  -5.468  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       6.266  -4.574  -5.238  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.386  -3.671  -3.736  1.00  0.00           H  
ATOM    292  N   THR A  20       5.320  -5.960  -3.049  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.543  -6.966  -2.339  1.00  0.00           C  
ATOM    294  C   THR A  20       5.153  -7.222  -0.967  1.00  0.00           C  
ATOM    295  O   THR A  20       6.373  -7.185  -0.816  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.490  -8.292  -3.126  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.785  -8.588  -3.666  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.465  -8.227  -4.249  1.00  0.00           C  
ATOM    299  H   THR A  20       6.296  -5.966  -2.952  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.535  -6.594  -2.217  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.205  -9.083  -2.446  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.447  -8.514  -2.973  1.00  0.00           H  
ATOM    303 HG21 THR A  20       3.601  -9.071  -4.910  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.597  -7.310  -4.805  1.00  0.00           H  
ATOM    305 HG23 THR A  20       2.469  -8.256  -3.832  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.314  -7.473   0.028  1.00  0.00           N  
ATOM    307  CA  CYS A  21       4.801  -7.721   1.381  1.00  0.00           C  
ATOM    308  C   CYS A  21       4.404  -9.113   1.863  1.00  0.00           C  
ATOM    309  O   CYS A  21       4.088  -9.310   3.035  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.262  -6.662   2.344  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.674  -4.947   1.880  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.346  -7.488  -0.146  1.00  0.00           H  
ATOM    313  HA  CYS A  21       5.878  -7.657   1.358  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.186  -6.738   2.386  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       4.669  -6.843   3.329  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.433 -10.078   0.957  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.085 -11.437   1.318  1.00  0.00           C  
ATOM    318  C   GLY A  22       2.693 -11.834   0.869  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.020 -11.091   0.147  1.00  0.00           O  
ATOM    320  H   GLY A  22       4.697  -9.869   0.039  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       4.799 -12.109   0.867  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.145 -11.536   2.392  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.268 -13.019   1.290  1.00  0.00           N  
ATOM    324  CA  ILE A  23       0.959 -13.540   0.926  1.00  0.00           C  
ATOM    325  C   ILE A  23      -0.168 -12.644   1.429  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.326 -12.434   2.634  1.00  0.00           O  
ATOM    327  CB  ILE A  23       0.752 -14.980   1.451  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.089 -15.072   2.946  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       1.598 -15.958   0.647  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       0.801 -16.430   3.553  1.00  0.00           C  
ATOM    331  H   ILE A  23       2.855 -13.559   1.856  1.00  0.00           H  
ATOM    332  HA  ILE A  23       0.913 -13.572  -0.153  1.00  0.00           H  
ATOM    333  HB  ILE A  23      -0.286 -15.242   1.307  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.140 -14.867   3.084  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.509 -14.338   3.484  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.540 -15.496   0.394  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       1.074 -16.227  -0.258  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       1.779 -16.845   1.235  1.00  0.00           H  
ATOM    339 HD11 ILE A  23      -0.267 -16.555   3.664  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.273 -16.499   4.521  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       1.188 -17.204   2.906  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.948 -12.132   0.479  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -2.084 -11.253   0.759  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.628  -9.880   1.248  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.384  -9.168   1.912  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -3.031 -11.897   1.777  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.654 -13.194   1.288  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -4.218 -14.009   2.438  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -3.182 -14.373   3.408  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -3.383 -15.183   4.449  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -4.580 -15.726   4.652  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -2.384 -15.453   5.283  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.750 -12.354  -0.455  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.620 -11.120  -0.168  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.479 -12.106   2.683  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -3.826 -11.202   2.003  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.451 -12.961   0.600  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -2.897 -13.776   0.782  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -4.978 -13.426   2.938  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -4.660 -14.911   2.041  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -2.287 -13.984   3.273  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -5.336 -15.528   4.024  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -4.734 -16.338   5.430  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -1.478 -15.048   5.133  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -2.528 -16.064   6.064  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.406  -9.497   0.892  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.127  -8.195   1.269  1.00  0.00           C  
ATOM    368  C   PHE A  25       0.900  -7.604   0.104  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.606  -8.316  -0.612  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.036  -8.273   2.497  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.310  -8.440   3.804  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.170  -9.678   4.201  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.110  -7.350   4.637  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.838  -9.825   5.402  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -0.557  -7.492   5.839  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -1.030  -8.731   6.222  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.152 -10.100   0.344  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.710  -7.548   1.491  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.707  -9.112   2.384  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.615  -7.362   2.553  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.020 -10.534   3.562  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       0.480  -6.381   4.338  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.207 -10.795   5.700  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -0.706  -6.634   6.478  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.552  -8.844   7.161  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.768  -6.307  -0.092  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.452  -5.636  -1.188  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.881  -4.237  -0.775  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.272  -3.629   0.094  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.568  -5.580  -2.447  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.714  -4.737  -2.353  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -1.316  -4.544  -3.735  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.738  -5.389  -1.438  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.188  -5.784   0.512  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.340  -6.208  -1.415  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       1.165  -5.187  -3.257  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.284  -6.592  -2.699  1.00  0.00           H  
ATOM    398  HG  LEU A  26      -0.471  -3.764  -1.952  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.634  -3.518  -3.848  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -2.165  -5.200  -3.853  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.574  -4.775  -4.486  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.229  -5.929  -0.653  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -2.347  -6.075  -2.009  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -2.367  -4.628  -1.001  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.937  -3.740  -1.391  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.448  -2.415  -1.077  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.593  -1.366  -1.775  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.400  -1.425  -2.989  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.907  -2.310  -1.518  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.746  -1.370  -0.685  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.579  -1.289   0.693  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.715  -0.574  -1.277  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.357  -0.438   1.454  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.497   0.277  -0.523  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.314   0.342   0.841  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.090   1.193   1.592  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.386  -4.277  -2.079  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.383  -2.273  -0.008  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.361  -3.288  -1.464  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       4.938  -1.964  -2.541  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.829  -1.902   1.168  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.855  -0.625  -2.347  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       6.213  -0.387   2.523  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.246   0.888  -1.002  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.089   0.902   2.509  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.062  -0.428  -1.009  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.202   0.606  -1.559  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.763   1.995  -1.273  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.317   2.245  -0.201  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.203   0.476  -0.969  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.951  -1.179  -1.154  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.232  -0.439  -0.040  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.149   0.463  -2.627  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.162   0.699   0.087  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.855   1.188  -1.455  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.617   2.891  -2.238  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.095   4.260  -2.108  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.025   5.230  -2.613  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.635   5.181  -3.781  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.388   4.453  -2.907  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.705   3.241  -2.549  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.166   2.624  -3.070  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.287   4.452  -1.063  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.161   4.382  -3.960  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.783   5.437  -2.699  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.521   6.110  -1.733  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.532   7.085  -2.069  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.125   8.108  -3.136  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.056   8.295  -3.432  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -0.809   7.796  -0.738  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.257   6.894   0.312  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.915   6.201  -0.319  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.432   6.584  -2.394  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -0.316   8.756  -0.733  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.874   7.933  -0.618  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       0.065   7.475   1.163  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.003   6.173   0.607  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.811   6.794  -0.204  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       1.049   5.219   0.108  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.125   8.778  -3.703  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.904   9.802  -4.721  1.00  0.00           C  
ATOM    462  C   ARG A  31      -0.859  11.190  -4.085  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.656  12.058  -4.433  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -2.014   9.773  -5.780  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -1.905   8.640  -6.788  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -2.980   8.762  -7.863  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -2.825   7.772  -8.936  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -3.034   6.462  -8.789  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -3.473   5.981  -7.634  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -2.834   5.636  -9.811  1.00  0.00           N  
ATOM    471  H   ARG A  31      -2.043   8.591  -3.415  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.044   9.602  -5.197  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -2.966   9.681  -5.280  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -1.997  10.707  -6.322  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.932   8.677  -7.257  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -2.025   7.698  -6.274  1.00  0.00           H  
ATOM    477  HD2 ARG A  31      -3.946   8.625  -7.401  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -2.928   9.753  -8.291  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -2.543   8.111  -9.814  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -3.658   6.604  -6.864  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -3.619   4.992  -7.514  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -2.528   5.992 -10.697  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -2.993   4.652  -9.704  1.00  0.00           H  
ATOM    484  N   ARG A  32       0.060  11.395  -3.149  1.00  0.00           N  
ATOM    485  CA  ARG A  32       0.176  12.683  -2.475  1.00  0.00           C  
ATOM    486  C   ARG A  32       1.555  12.819  -1.827  1.00  0.00           C  
ATOM    487  O   ARG A  32       1.645  13.291  -0.675  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -0.928  12.817  -1.416  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.138  14.238  -0.914  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -1.301  14.265   0.596  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -0.112  13.739   1.270  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       0.006  13.598   2.588  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -0.998  13.943   3.389  1.00  0.00           N  
ATOM    494  NH2 ARG A  32       1.128  13.110   3.107  1.00  0.00           N  
ATOM    495  OXT ARG A  32       2.556  12.452  -2.471  1.00  0.00           O  
ATOM    496  H   ARG A  32       0.669  10.670  -2.902  1.00  0.00           H  
ATOM    497  HA  ARG A  32       0.055  13.460  -3.214  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -1.857  12.468  -1.839  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -0.673  12.195  -0.570  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -0.283  14.839  -1.186  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -2.028  14.644  -1.372  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -1.463  15.286   0.913  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -2.155  13.663   0.867  1.00  0.00           H  
ATOM    504  HE  ARG A  32       0.651  13.477   0.687  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -1.846  14.310   3.002  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -0.914  13.837   4.381  1.00  0.00           H  
ATOM    507 HH21 ARG A  32       1.894  12.846   2.504  1.00  0.00           H  
ATOM    508 HH22 ARG A  32       1.223  13.002   4.097  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.915  12.540   1.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.903  11.597   1.929  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.227  10.465   0.980  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.394  10.126   0.796  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.182  13.519   1.567  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.967  12.351   1.756  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.866  12.418   0.321  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.812  12.135   2.156  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.501  11.184   2.843  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.186   9.890   0.375  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.333   8.785  -0.574  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.884   7.535   0.105  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.699   6.812  -0.466  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.222   9.178  -1.768  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.546  10.021  -2.857  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.207  11.415  -2.350  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       6.438  10.105  -4.086  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.274  10.223   0.572  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.345   8.555  -0.945  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.066   9.735  -1.387  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.591   8.272  -2.225  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.623   9.542  -3.149  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.138  11.556  -2.377  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.685  12.153  -2.978  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.559  11.523  -1.334  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.964  10.725  -4.833  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       6.594   9.114  -4.486  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       7.389  10.536  -3.812  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.410   7.269   1.315  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.835   6.087   2.054  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.894   4.928   1.763  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.719   4.973   2.118  1.00  0.00           O  
ATOM     33  CB  LEU A   3       5.874   6.351   3.567  1.00  0.00           C  
ATOM     34  CG  LEU A   3       7.132   7.051   4.097  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       8.387   6.334   3.624  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       7.160   8.514   3.688  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.746   7.867   1.708  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.827   5.825   1.715  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       5.018   6.959   3.823  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.779   5.402   4.074  1.00  0.00           H  
ATOM     41  HG  LEU A   3       7.122   7.010   5.178  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       9.225   7.015   3.655  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.243   5.988   2.611  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.585   5.490   4.268  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.757   9.120   4.486  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       6.564   8.649   2.797  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.178   8.812   3.488  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.413   3.898   1.118  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.613   2.728   0.784  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.290   1.912   2.028  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.130   1.750   2.913  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.336   1.840  -0.229  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.205   2.367  -1.976  1.00  0.00           S  
ATOM     54  H   CYS A   4       6.356   3.922   0.861  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.690   3.072   0.350  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.382   1.812   0.022  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.934   0.840  -0.160  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.078   1.383   2.073  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.648   0.564   3.190  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.079  -0.746   2.667  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.702  -0.844   1.493  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.636   1.310   4.080  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.216   1.388   3.546  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.683   0.344   3.744  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -0.235   2.519   2.880  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.984   0.424   3.286  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.536   2.608   2.425  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.406   1.558   2.629  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.704   1.648   2.180  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.462   1.533   1.322  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.527   0.339   3.779  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.591   0.818   5.039  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       1.987   2.322   4.225  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.350  -0.545   4.260  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.448   3.339   2.716  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.664  -0.399   3.447  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.867   3.497   1.909  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.736   2.252   1.418  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.056  -1.752   3.522  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.567  -3.065   3.141  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.045  -3.152   3.209  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.540  -3.231   4.291  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.199  -4.128   4.038  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.019  -4.143   3.973  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.397  -1.616   4.429  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.876  -3.245   2.122  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.906  -3.948   5.061  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.849  -5.103   3.733  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.581  -3.168   2.039  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -2.019  -3.284   1.956  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.457  -4.700   2.255  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.825  -5.655   1.792  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.051  -3.124   1.214  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.472  -2.611   2.671  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.341  -3.018   0.961  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.519  -4.837   3.030  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -4.029  -6.146   3.403  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.903  -6.709   2.298  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.934  -6.128   1.950  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.821  -6.051   4.708  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.008  -5.498   5.867  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.841  -5.375   7.131  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -4.021  -4.811   8.279  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -4.829  -4.663   9.521  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.973  -4.041   3.359  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.185  -6.802   3.549  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.674  -5.406   4.554  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -5.170  -7.037   4.978  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -3.178  -6.162   6.060  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.633  -4.522   5.597  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -5.674  -4.717   6.938  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -5.208  -6.353   7.405  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.196  -5.479   8.477  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -3.639  -3.844   7.991  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.840  -4.594   9.283  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -4.545  -3.804  10.031  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -4.686  -5.486  10.141  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.483  -7.833   1.744  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.227  -8.462   0.676  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.050  -7.756  -0.654  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.816  -8.404  -1.672  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.645  -8.243   2.060  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.895  -9.485   0.574  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.276  -8.460   0.934  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.164  -6.427  -0.649  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.018  -5.631  -1.865  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.204  -4.150  -1.561  1.00  0.00           C  
ATOM    128  O   HIS A  10      -6.004  -3.783  -0.700  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.034  -6.062  -2.940  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.462  -5.726  -2.613  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.116  -6.205  -1.497  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.357  -4.942  -3.261  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.348  -5.731  -1.472  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.521  -4.961  -2.532  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.349  -5.963   0.210  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.019  -5.785  -2.243  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -5.788  -5.577  -3.872  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -5.968  -7.132  -3.073  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.729  -6.798  -0.818  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.187  -4.403  -4.183  1.00  0.00           H  
ATOM    141  HE1 HIS A  10     -10.089  -5.936  -0.714  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.279  -4.354  -2.664  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.484  -3.311  -2.286  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.587  -1.869  -2.120  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.829  -1.363  -2.860  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.595  -2.166  -3.404  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.317  -1.201  -2.650  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.785  -1.944  -1.994  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.879  -3.668  -2.967  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.692  -1.657  -1.067  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.293  -1.289  -3.727  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.319  -0.155  -2.376  1.00  0.00           H  
ATOM    153  N   LYS A  12      -6.045  -0.053  -2.886  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -7.211   0.498  -3.564  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.957   1.911  -4.088  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.814   2.395  -4.095  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -8.438   0.463  -2.631  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -8.184   0.964  -1.210  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -8.171   2.484  -1.124  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -7.897   2.962   0.295  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -6.571   2.506   0.789  1.00  0.00           N  
ATOM    162  H   LYS A  12      -5.414   0.559  -2.435  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.416  -0.137  -4.413  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -9.217   1.072  -3.062  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -8.791  -0.556  -2.567  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -8.963   0.588  -0.564  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -7.227   0.587  -0.876  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -7.400   2.866  -1.776  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -9.133   2.860  -1.442  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -7.924   4.041   0.309  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -8.667   2.575   0.946  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -6.082   3.281   1.281  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.973   2.202  -0.016  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -6.680   1.708   1.442  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.045   2.549  -4.541  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.020   3.901  -5.102  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.609   4.935  -4.052  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.395   5.789  -3.646  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.399   4.252  -5.672  1.00  0.00           C  
ATOM    180  CG  ARG A  13      -9.374   5.360  -6.715  1.00  0.00           C  
ATOM    181  CD  ARG A  13      -8.654   4.913  -7.981  1.00  0.00           C  
ATOM    182  NE  ARG A  13      -8.724   5.916  -9.049  1.00  0.00           N  
ATOM    183  CZ  ARG A  13      -8.058   7.074  -9.045  1.00  0.00           C  
ATOM    184  NH1 ARG A  13      -7.226   7.368  -8.050  1.00  0.00           N  
ATOM    185  NH2 ARG A  13      -8.217   7.934 -10.047  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.901   2.076  -4.507  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.297   3.914  -5.904  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.820   3.369  -6.130  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.040   4.564  -4.862  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -10.389   5.630  -6.965  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -8.862   6.216  -6.303  1.00  0.00           H  
ATOM    192  HD2 ARG A  13      -7.617   4.730  -7.742  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -9.108   3.997  -8.331  1.00  0.00           H  
ATOM    194  HE  ARG A  13      -9.314   5.713  -9.808  1.00  0.00           H  
ATOM    195 HH11 ARG A  13      -7.094   6.720  -7.298  1.00  0.00           H  
ATOM    196 HH12 ARG A  13      -6.725   8.234  -8.051  1.00  0.00           H  
ATOM    197 HH21 ARG A  13      -8.834   7.714 -10.807  1.00  0.00           H  
ATOM    198 HH22 ARG A  13      -7.720   8.805 -10.052  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.372   4.830  -3.625  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.820   5.715  -2.630  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.314   5.628  -2.623  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.624   6.620  -2.380  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.810   4.114  -3.996  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -6.120   6.730  -2.851  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.195   5.436  -1.657  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.800   4.438  -2.911  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.364   4.229  -2.956  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.955   3.637  -4.292  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.741   2.960  -4.951  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -1.871   3.330  -1.814  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.714   2.096  -1.543  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -4.023   2.407  -0.857  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -4.024   3.171   0.128  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -5.061   1.867  -1.282  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.401   3.679  -3.111  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.898   5.202  -2.854  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -0.875   2.992  -2.055  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.826   3.918  -0.914  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -2.929   1.615  -2.484  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.148   1.422  -0.917  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.721   3.898  -4.686  1.00  0.00           N  
ATOM    222  CA  ARG A  16      -0.207   3.384  -5.946  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.589   2.114  -5.700  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.555   2.118  -4.931  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.670   4.421  -6.661  1.00  0.00           C  
ATOM    226  CG  ARG A  16      -0.044   5.728  -6.972  1.00  0.00           C  
ATOM    227  CD  ARG A  16       0.140   6.742  -5.855  1.00  0.00           C  
ATOM    228  NE  ARG A  16       1.523   7.218  -5.775  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       2.000   7.961  -4.776  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       1.228   8.255  -3.739  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       3.258   8.394  -4.807  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.140   4.439  -4.105  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -1.053   3.147  -6.574  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       1.523   4.643  -6.037  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.019   3.997  -7.591  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       0.359   6.139  -7.887  1.00  0.00           H  
ATOM    237  HG3 ARG A  16      -1.099   5.531  -7.098  1.00  0.00           H  
ATOM    238  HD2 ARG A  16      -0.511   7.584  -6.038  1.00  0.00           H  
ATOM    239  HD3 ARG A  16      -0.126   6.278  -4.917  1.00  0.00           H  
ATOM    240  HE  ARG A  16       2.119   6.985  -6.520  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       0.287   7.920  -3.705  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       1.584   8.804  -2.977  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       3.852   8.164  -5.580  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       3.616   8.955  -4.058  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.176   1.035  -6.349  1.00  0.00           N  
ATOM    246  CA  VAL A  17       0.842  -0.251  -6.205  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.224  -0.224  -6.856  1.00  0.00           C  
ATOM    248  O   VAL A  17       2.397   0.304  -7.955  1.00  0.00           O  
ATOM    249  CB  VAL A  17      -0.013  -1.398  -6.801  1.00  0.00           C  
ATOM    250  CG1 VAL A  17      -0.285  -1.172  -8.283  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       0.653  -2.748  -6.574  1.00  0.00           C  
ATOM    252  H   VAL A  17      -0.600   1.103  -6.941  1.00  0.00           H  
ATOM    253  HA  VAL A  17       0.964  -0.438  -5.147  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.964  -1.406  -6.289  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -0.043  -0.153  -8.542  1.00  0.00           H  
ATOM    256 HG12 VAL A  17      -1.329  -1.357  -8.489  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.322  -1.848  -8.867  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       0.267  -3.191  -5.666  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       1.720  -2.613  -6.483  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       0.442  -3.399  -7.409  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.204  -0.781  -6.162  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.571  -0.818  -6.663  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.108  -2.244  -6.648  1.00  0.00           C  
ATOM    264  O   ARG A  18       5.962  -2.603  -7.455  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.474   0.103  -5.842  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.158   1.579  -6.030  1.00  0.00           C  
ATOM    267  CD  ARG A  18       6.003   2.455  -5.122  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.432   2.362  -5.422  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.382   2.969  -4.709  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.058   3.667  -3.622  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       9.658   2.867  -5.073  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.004  -1.173  -5.283  1.00  0.00           H  
ATOM    273  HA  ARG A  18       4.553  -0.470  -7.685  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.359  -0.137  -4.795  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       6.500  -0.064  -6.131  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       5.355   1.849  -7.058  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       4.114   1.745  -5.807  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       5.688   3.481  -5.241  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       5.841   2.148  -4.099  1.00  0.00           H  
ATOM    280  HE  ARG A  18       7.691   1.830  -6.207  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       7.098   3.738  -3.334  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       8.768   4.127  -3.085  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       9.909   2.334  -5.882  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      10.373   3.322  -4.538  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.596  -3.053  -5.729  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.030  -4.429  -5.634  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.280  -5.184  -4.559  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.200  -4.770  -4.140  1.00  0.00           O  
ATOM    289  H   GLY A  19       3.913  -2.715  -5.114  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       4.865  -4.917  -6.584  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.085  -4.451  -5.405  1.00  0.00           H  
ATOM    292  N   THR A  20       4.851  -6.285  -4.102  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.233  -7.095  -3.069  1.00  0.00           C  
ATOM    294  C   THR A  20       4.986  -6.963  -1.752  1.00  0.00           C  
ATOM    295  O   THR A  20       6.213  -6.905  -1.736  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.186  -8.574  -3.484  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.447  -8.957  -4.052  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.070  -8.824  -4.486  1.00  0.00           C  
ATOM    299  H   THR A  20       5.716  -6.565  -4.470  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.220  -6.747  -2.932  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.000  -9.171  -2.602  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.132  -8.904  -3.378  1.00  0.00           H  
ATOM    303 HG21 THR A  20       2.121  -8.565  -4.040  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.064  -9.867  -4.766  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.232  -8.217  -5.364  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.248  -6.925  -0.655  1.00  0.00           N  
ATOM    307  CA  CYS A  21       4.848  -6.816   0.667  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.143  -8.203   1.220  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.205  -8.449   1.788  1.00  0.00           O  
ATOM    310  CB  CYS A  21       3.920  -6.046   1.612  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.462  -6.023   3.351  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.271  -6.989  -0.733  1.00  0.00           H  
ATOM    313  HA  CYS A  21       5.778  -6.275   0.566  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.851  -5.022   1.279  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       2.938  -6.496   1.579  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.196  -9.111   1.037  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.365 -10.465   1.509  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.129 -11.294   1.262  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.327 -10.971   0.379  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.373  -8.861   0.566  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.201 -10.916   0.994  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.570 -10.446   2.569  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.957 -12.351   2.041  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.798 -13.215   1.895  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.509 -12.453   2.180  1.00  0.00           C  
ATOM    326  O   ILE A  23       0.257 -12.029   3.306  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.882 -14.460   2.805  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       2.223 -14.064   4.248  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.910 -15.442   2.259  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       2.214 -15.225   5.219  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.622 -12.551   2.734  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.775 -13.554   0.869  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.917 -14.945   2.791  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       3.209 -13.625   4.269  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.503 -13.337   4.593  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.410 -16.344   1.936  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.624 -15.683   3.033  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       3.424 -14.996   1.420  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       2.842 -16.018   4.840  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.204 -15.590   5.334  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       2.588 -14.897   6.177  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.294 -12.289   1.132  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.573 -11.574   1.200  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.366 -10.088   1.496  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.251  -9.431   2.043  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.522 -12.177   2.253  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -2.984 -13.602   1.963  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -1.960 -14.631   2.422  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -1.618 -14.471   3.839  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -2.411 -14.823   4.854  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -3.570 -15.435   4.622  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -2.035 -14.573   6.105  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.011 -12.656   0.270  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.038 -11.662   0.230  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.019 -12.180   3.208  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -3.398 -11.548   2.325  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -3.914 -13.781   2.480  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -3.136 -13.709   0.899  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -2.370 -15.619   2.270  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -1.065 -14.520   1.829  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -0.754 -14.044   4.041  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -3.853 -15.635   3.682  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -4.164 -15.698   5.384  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -1.159 -14.120   6.287  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -2.625 -14.834   6.871  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.207  -9.550   1.118  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.077  -8.135   1.340  1.00  0.00           C  
ATOM    368  C   PHE A  25       0.740  -7.516   0.121  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.637  -8.104  -0.487  1.00  0.00           O  
ATOM    370  CB  PHE A  25       0.970  -7.905   2.561  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.261  -8.013   3.886  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.094  -9.245   4.408  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -0.050  -6.871   4.605  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.746  -9.338   5.623  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -0.701  -6.957   5.821  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -1.050  -8.192   6.330  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.468 -10.113   0.671  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.868  -7.639   1.504  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.770  -8.630   2.553  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.390  -6.913   2.490  1.00  0.00           H  
ATOM    381  HD1 PHE A  25       0.145 -10.142   3.857  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       0.221  -5.904   4.208  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.017 -10.305   6.019  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -0.938  -6.058   6.371  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.560  -8.262   7.280  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.299  -6.319  -0.219  1.00  0.00           N  
ATOM    387  CA  LEU A  26       0.839  -5.588  -1.360  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.545  -4.326  -0.891  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.157  -3.733   0.106  1.00  0.00           O  
ATOM    390  CB  LEU A  26      -0.268  -5.224  -2.359  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.763  -6.364  -3.257  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -1.583  -7.375  -2.468  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.578  -5.809  -4.415  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.409  -5.905   0.327  1.00  0.00           H  
ATOM    395  HA  LEU A  26       1.559  -6.227  -1.851  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -1.112  -4.846  -1.801  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.101  -4.432  -2.996  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.091  -6.882  -3.670  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.337  -8.374  -2.797  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -2.635  -7.191  -2.632  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -1.360  -7.276  -1.416  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -2.432  -5.273  -4.030  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -1.914  -6.621  -5.043  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -0.963  -5.136  -4.996  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.574  -3.913  -1.607  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.307  -2.711  -1.244  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.815  -1.553  -2.105  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.999  -1.558  -3.327  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.809  -2.932  -1.437  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.670  -2.140  -0.480  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.327  -2.034   0.862  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.831  -1.509  -0.912  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.112  -1.320   1.747  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.622  -0.793  -0.033  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.258  -0.701   1.295  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.040   0.014   2.172  1.00  0.00           O  
ATOM    417  H   TYR A  27       2.842  -4.418  -2.409  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.105  -2.493  -0.206  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.033  -3.978  -1.296  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.079  -2.644  -2.443  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.429  -2.519   1.213  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       7.112  -1.582  -1.952  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.827  -1.251   2.786  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.520  -0.308  -0.388  1.00  0.00           H  
ATOM    425  HH  TYR A  27       7.489   0.371   2.876  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.166  -0.578  -1.480  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.623   0.557  -2.219  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.857   1.871  -1.486  1.00  0.00           C  
ATOM    429  O   CYS A  28       1.731   1.943  -0.265  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.122   0.362  -2.441  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.332  -1.225  -3.212  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.025  -0.634  -0.505  1.00  0.00           H  
ATOM    433  HA  CYS A  28       2.116   0.596  -3.178  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.383   0.418  -1.489  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.242   1.154  -3.081  1.00  0.00           H  
ATOM    436  N   CYS A  29       2.191   2.910  -2.243  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.431   4.231  -1.674  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.165   5.078  -1.750  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.692   5.408  -2.842  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.577   4.938  -2.408  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.261   4.395  -1.938  1.00  0.00           S  
ATOM    442  H   CYS A  29       2.264   2.787  -3.216  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.700   4.104  -0.639  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.470   4.767  -3.468  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.511   5.999  -2.216  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.593   5.433  -0.592  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.629   6.237  -0.516  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.395   7.698  -0.876  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.748   8.151  -0.984  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.043   6.114   0.949  1.00  0.00           C  
ATOM    451  CG  PRO A  30       0.232   5.882   1.676  1.00  0.00           C  
ATOM    452  CD  PRO A  30       1.090   5.069   0.747  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.407   5.833  -1.148  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.524   7.028   1.269  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.721   5.283   1.068  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       0.707   6.828   1.895  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       0.044   5.336   2.588  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       2.129   5.341   0.859  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.953   4.015   0.934  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.489   8.425  -1.056  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -1.450   9.849  -1.397  1.00  0.00           C  
ATOM    462  C   ARG A  31      -1.039  10.697  -0.190  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.731  11.648   0.172  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -2.824  10.311  -1.888  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -3.291   9.631  -3.164  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -4.743   9.969  -3.465  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -4.958  11.412  -3.587  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -6.158  11.983  -3.722  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -7.258  11.236  -3.726  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -6.256  13.304  -3.842  1.00  0.00           N  
ATOM    471  H   ARG A  31      -2.359   7.987  -0.954  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.727   9.986  -2.186  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -3.552  10.113  -1.116  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -2.787  11.376  -2.068  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -2.674   9.963  -3.986  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -3.195   8.562  -3.046  1.00  0.00           H  
ATOM    477  HD2 ARG A  31      -5.025   9.493  -4.392  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -5.361   9.589  -2.664  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -4.160  11.986  -3.570  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -7.193  10.241  -3.627  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -8.160  11.664  -3.824  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -5.431  13.875  -3.830  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -7.154  13.738  -3.941  1.00  0.00           H  
ATOM    484  N   ARG A  32       0.079  10.348   0.426  1.00  0.00           N  
ATOM    485  CA  ARG A  32       0.577  11.073   1.586  1.00  0.00           C  
ATOM    486  C   ARG A  32       2.085  11.240   1.497  1.00  0.00           C  
ATOM    487  O   ARG A  32       2.678  11.818   2.429  1.00  0.00           O  
ATOM    488  CB  ARG A  32       0.221  10.340   2.881  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.269  10.289   3.174  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -1.543   9.677   4.537  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -0.895  10.430   5.612  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -0.946  10.095   6.902  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -1.624   9.017   7.286  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -0.318  10.840   7.807  1.00  0.00           N  
ATOM    495  OXT ARG A  32       2.679  10.794   0.494  1.00  0.00           O  
ATOM    496  H   ARG A  32       0.590   9.580   0.089  1.00  0.00           H  
ATOM    497  HA  ARG A  32       0.116  12.049   1.594  1.00  0.00           H  
ATOM    498  HB2 ARG A  32       0.587   9.326   2.819  1.00  0.00           H  
ATOM    499  HB3 ARG A  32       0.710  10.838   3.707  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -1.666  11.293   3.153  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -1.755   9.691   2.415  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -2.609   9.668   4.706  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -1.169   8.663   4.543  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -0.389  11.233   5.350  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -2.098   8.453   6.607  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -1.663   8.762   8.253  1.00  0.00           H  
ATOM    507 HH21 ARG A  32       0.195  11.653   7.522  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -0.351  10.591   8.777  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.370  13.025   2.191  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.897  12.078   3.202  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.483  10.838   2.564  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.623  10.479   2.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.760  12.798   1.256  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.627  13.997   2.439  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.324  12.953   2.142  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.666  12.573   3.778  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.094  11.788   3.863  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.695  10.196   1.699  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.118   8.985   0.994  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.510   7.894   1.991  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.536   7.230   1.841  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.280   9.295   0.038  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.555   8.234  -1.033  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.368   8.100  -1.974  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       6.815   8.578  -1.814  1.00  0.00           C  
ATOM     18  H   LEU A   2       2.788  10.554   1.523  1.00  0.00           H  
ATOM     19  HA  LEU A   2       3.274   8.633   0.417  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.068  10.231  -0.457  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.176   9.415   0.629  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.710   7.278  -0.554  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.460   8.348  -1.443  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.309   7.085  -2.336  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.493   8.774  -2.809  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       7.681   8.218  -1.278  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       6.883   9.649  -1.932  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       6.774   8.111  -2.787  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.678   7.719   3.012  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.920   6.714   4.040  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.603   5.322   3.508  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.540   4.770   3.788  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.082   7.007   5.290  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.360   6.095   6.490  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       4.804   6.234   6.949  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       2.405   6.413   7.630  1.00  0.00           C  
ATOM     37  H   LEU A   3       2.879   8.279   3.074  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.968   6.755   4.302  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       3.262   8.028   5.588  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.039   6.906   5.026  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.202   5.067   6.197  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       5.096   7.272   6.906  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       5.444   5.651   6.304  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       4.894   5.876   7.964  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       1.786   5.550   7.832  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       1.780   7.247   7.353  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       2.971   6.665   8.514  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.524   4.778   2.727  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.359   3.459   2.134  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.091   2.404   3.204  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.683   2.436   4.285  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.602   3.085   1.333  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.980   4.228  -0.038  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.341   5.289   2.534  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.511   3.500   1.468  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.457   3.070   1.992  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.462   2.100   0.911  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.197   1.475   2.897  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.843   0.419   3.826  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.322  -0.785   3.063  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.829  -0.651   1.942  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.798   0.918   4.844  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.443   1.285   4.256  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.496   0.305   3.949  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.095   2.614   4.036  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.734   0.636   3.434  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.147   2.952   3.525  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.056   1.959   3.225  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.295   2.289   2.720  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.758   1.500   2.010  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.740   0.133   4.356  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.633   0.146   5.580  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.190   1.795   5.340  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.243  -0.732   4.115  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.810   3.390   4.268  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.447  -0.142   3.200  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.397   3.991   3.361  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.256   2.276   1.744  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.444  -1.959   3.656  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.982  -3.173   3.010  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.469  -3.307   3.139  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.054  -3.633   4.211  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.680  -4.395   3.606  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.474  -4.447   3.285  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.857  -2.011   4.542  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.234  -3.103   1.961  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.537  -4.396   4.677  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.245  -5.291   3.188  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.221  -3.056   2.034  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.661  -3.153   2.004  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.122  -4.591   2.088  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.509  -5.484   1.495  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.263  -2.809   1.215  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.069  -2.603   2.839  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.025  -2.720   1.084  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.194  -4.818   2.827  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.733  -6.154   2.990  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.617  -6.504   1.803  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.642  -5.861   1.568  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.525  -6.249   4.296  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -3.737  -5.790   5.514  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.552  -5.915   6.790  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -3.822  -5.316   7.983  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -2.496  -5.952   8.210  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.634  -4.068   3.268  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.904  -6.847   3.027  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.410  -5.635   4.214  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.822  -7.275   4.452  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -2.849  -6.398   5.606  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.454  -4.756   5.378  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -5.489  -5.396   6.658  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -4.741  -6.961   6.984  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.677  -4.260   7.806  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -4.432  -5.450   8.865  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -2.559  -6.648   8.982  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -1.791  -5.232   8.468  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -2.178  -6.436   7.347  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.209  -7.515   1.052  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -4.962  -7.934  -0.112  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.742  -7.030  -1.312  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.609  -7.511  -2.435  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.374  -7.981   1.287  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.667  -8.938  -0.375  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.013  -7.935   0.135  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.710  -5.721  -1.075  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.513  -4.740  -2.141  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.452  -3.329  -1.572  1.00  0.00           C  
ATOM    128  O   HIS A  10      -4.837  -3.099  -0.425  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -5.631  -4.823  -3.200  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.032  -4.631  -2.677  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.139  -4.607  -3.500  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -7.508  -4.474  -1.414  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.227  -4.443  -2.770  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -8.874  -4.360  -1.502  1.00  0.00           N  
ATOM    135  H   HIS A  10      -4.825  -5.400  -0.148  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -3.568  -4.961  -2.615  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -5.458  -4.064  -3.947  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -5.587  -5.794  -3.675  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -8.126  -4.695  -4.477  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -6.920  -4.445  -0.508  1.00  0.00           H  
ATOM    141  HE1 HIS A  10     -10.237  -4.386  -3.148  1.00  0.00           H  
ATOM    142  HE2 HIS A  10      -9.495  -4.417  -0.744  1.00  0.00           H  
ATOM    143  N   CYS A  11      -3.979  -2.396  -2.385  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -3.873  -0.999  -1.981  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.240  -0.322  -2.056  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.182  -0.864  -2.646  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -2.880  -0.265  -2.892  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.343  -1.191  -3.203  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.697  -2.648  -3.288  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.515  -0.966  -0.963  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.349  -0.078  -3.847  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.610   0.685  -2.436  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.345   0.854  -1.459  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.586   1.611  -1.457  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.762   2.310  -2.802  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.778   2.739  -3.413  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -6.565   2.654  -0.337  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.935   2.971   0.240  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -8.373   1.912   1.244  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -7.396   1.815   2.410  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -7.789   0.765   3.389  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.555   1.233  -1.002  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.404   0.926  -1.298  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -5.937   2.292   0.464  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -6.143   3.570  -0.725  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.895   3.929   0.738  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -8.654   3.009  -0.565  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -9.349   2.172   1.626  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -8.424   0.954   0.745  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.416   1.580   2.021  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -7.361   2.770   2.913  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -7.875  -0.155   2.912  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -8.702   1.004   3.824  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -7.070   0.689   4.138  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.012   2.423  -3.253  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.325   3.077  -4.524  1.00  0.00           C  
ATOM    177  C   ARG A  13      -8.047   4.579  -4.432  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.959   5.402  -4.386  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.788   2.815  -4.916  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.174   3.379  -6.277  1.00  0.00           C  
ATOM    181  CD  ARG A  13      -9.316   2.797  -7.393  1.00  0.00           C  
ATOM    182  NE  ARG A  13      -9.609   3.405  -8.694  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -10.749   3.235  -9.373  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -11.700   2.432  -8.902  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -10.929   3.862 -10.532  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.743   2.063  -2.715  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.680   2.653  -5.279  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.957   1.748  -4.933  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.432   3.258  -4.171  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -11.209   3.141  -6.474  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.047   4.451  -6.260  1.00  0.00           H  
ATOM    192  HD2 ARG A  13      -8.277   2.966  -7.154  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -9.502   1.734  -7.453  1.00  0.00           H  
ATOM    194  HE  ARG A  13      -8.914   3.986  -9.077  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -11.567   1.950  -8.035  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -12.554   2.307  -9.410  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -10.213   4.461 -10.898  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -11.780   3.738 -11.047  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.769   4.908  -4.382  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -6.338   6.279  -4.274  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.831   6.368  -4.164  1.00  0.00           C  
ATOM    202  O   GLY A  14      -4.228   7.348  -4.599  1.00  0.00           O  
ATOM    203  H   GLY A  14      -6.096   4.192  -4.405  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -6.665   6.823  -5.148  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.782   6.721  -3.395  1.00  0.00           H  
ATOM    206  N   GLU A  15      -4.219   5.336  -3.585  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.769   5.308  -3.432  1.00  0.00           C  
ATOM    208  C   GLU A  15      -2.105   4.655  -4.640  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.784   4.227  -5.574  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.368   4.600  -2.135  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.940   3.212  -1.961  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -2.594   2.638  -0.604  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -1.411   2.694  -0.221  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.506   2.125   0.078  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.752   4.572  -3.263  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.435   6.334  -3.379  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -1.293   4.509  -2.112  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -2.685   5.204  -1.298  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -4.015   3.261  -2.058  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.535   2.566  -2.727  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.779   4.589  -4.630  1.00  0.00           N  
ATOM    222  CA  ARG A  16      -0.049   3.997  -5.741  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.592   2.677  -5.343  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.222   2.569  -4.289  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.023   4.960  -6.263  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.795   4.408  -7.452  1.00  0.00           C  
ATOM    227  CD  ARG A  16       2.825   5.393  -7.978  1.00  0.00           C  
ATOM    228  NE  ARG A  16       3.570   4.837  -9.110  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       4.478   5.511  -9.821  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       4.761   6.775  -9.524  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       5.109   4.913 -10.829  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.280   4.948  -3.859  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.759   3.808  -6.532  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       0.548   5.882  -6.564  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.725   5.168  -5.469  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       2.303   3.505  -7.149  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       1.095   4.177  -8.244  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       2.319   6.292  -8.296  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       3.518   5.632  -7.185  1.00  0.00           H  
ATOM    240  HE  ARG A  16       3.382   3.902  -9.351  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       4.295   7.230  -8.763  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       5.436   7.283 -10.063  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       4.906   3.958 -11.055  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       5.787   5.415 -11.369  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.434   1.684  -6.207  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.000   0.364  -5.982  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.506   0.371  -6.232  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.002   1.095  -7.101  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.337  -0.701  -6.887  1.00  0.00           C  
ATOM    250  CG1 VAL A  17      -1.151  -0.802  -6.596  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       0.570  -0.390  -8.360  1.00  0.00           C  
ATOM    252  H   VAL A  17      -0.071   1.847  -7.028  1.00  0.00           H  
ATOM    253  HA  VAL A  17       0.819   0.094  -4.951  1.00  0.00           H  
ATOM    254  HB  VAL A  17       0.788  -1.658  -6.668  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -1.691  -0.935  -7.522  1.00  0.00           H  
ATOM    256 HG12 VAL A  17      -1.485   0.102  -6.110  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -1.333  -1.647  -5.949  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       1.564   0.014  -8.490  1.00  0.00           H  
ATOM    259 HG22 VAL A  17      -0.158   0.333  -8.695  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       0.471  -1.295  -8.940  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.224  -0.431  -5.468  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.669  -0.531  -5.605  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.071  -1.956  -5.956  1.00  0.00           C  
ATOM    264  O   ARG A  18       5.938  -2.177  -6.798  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.362  -0.106  -4.315  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.420   1.394  -4.104  1.00  0.00           C  
ATOM    267  CD  ARG A  18       6.399   2.057  -5.064  1.00  0.00           C  
ATOM    268  NE  ARG A  18       6.726   3.429  -4.660  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       7.437   3.743  -3.569  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       7.965   2.787  -2.811  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       7.630   5.018  -3.243  1.00  0.00           N  
ATOM    272  H   ARG A  18       2.769  -0.979  -4.789  1.00  0.00           H  
ATOM    273  HA  ARG A  18       4.975   0.128  -6.405  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       4.834  -0.543  -3.479  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       6.373  -0.486  -4.323  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       4.436   1.808  -4.267  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       5.733   1.595  -3.089  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.308   1.473  -5.090  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       5.958   2.076  -6.050  1.00  0.00           H  
ATOM    280  HE  ARG A  18       6.373   4.153  -5.218  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       7.836   1.825  -3.053  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       8.486   3.023  -1.987  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       7.247   5.748  -3.810  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       8.151   5.255  -2.420  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.433  -2.916  -5.303  1.00  0.00           N  
ATOM    286  CA  GLY A  19       4.727  -4.312  -5.552  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.021  -5.213  -4.564  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.889  -4.939  -4.177  1.00  0.00           O  
ATOM    289  H   GLY A  19       3.749  -2.676  -4.642  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       4.408  -4.565  -6.552  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       5.793  -4.468  -5.472  1.00  0.00           H  
ATOM    292  N   THR A  20       4.684  -6.277  -4.141  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.101  -7.205  -3.187  1.00  0.00           C  
ATOM    294  C   THR A  20       5.028  -7.422  -1.999  1.00  0.00           C  
ATOM    295  O   THR A  20       6.242  -7.531  -2.163  1.00  0.00           O  
ATOM    296  CB  THR A  20       3.802  -8.567  -3.840  1.00  0.00           C  
ATOM    297  OG1 THR A  20       4.941  -9.001  -4.598  1.00  0.00           O  
ATOM    298  CG2 THR A  20       2.580  -8.487  -4.744  1.00  0.00           C  
ATOM    299  H   THR A  20       5.590  -6.443  -4.473  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.170  -6.785  -2.833  1.00  0.00           H  
ATOM    301  HB  THR A  20       3.605  -9.285  -3.055  1.00  0.00           H  
ATOM    302  HG1 THR A  20       5.685  -9.139  -4.004  1.00  0.00           H  
ATOM    303 HG21 THR A  20       1.684  -8.528  -4.141  1.00  0.00           H  
ATOM    304 HG22 THR A  20       2.588  -9.318  -5.433  1.00  0.00           H  
ATOM    305 HG23 THR A  20       2.602  -7.560  -5.296  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.450  -7.495  -0.809  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.225  -7.717   0.404  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.282  -9.204   0.724  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.305  -9.718   1.169  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.623  -6.953   1.586  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.602  -5.143   1.381  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.474  -7.414  -0.747  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.229  -7.359   0.226  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.604  -7.277   1.731  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       5.195  -7.177   2.475  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.172  -9.891   0.489  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.110 -11.311   0.750  1.00  0.00           C  
ATOM    318  C   GLY A  22       2.717 -11.863   0.551  1.00  0.00           C  
ATOM    319  O   GLY A  22       1.922 -11.298  -0.207  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.384  -9.430   0.126  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       4.790 -11.819   0.081  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.418 -11.492   1.768  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.413 -12.957   1.235  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.104 -13.585   1.128  1.00  0.00           C  
ATOM    325  C   ILE A  23      -0.001 -12.642   1.596  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.053 -12.253   2.763  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.034 -14.908   1.927  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.564 -14.714   3.354  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       1.816 -15.998   1.205  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.438 -15.946   4.227  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.086 -13.353   1.826  1.00  0.00           H  
ATOM    332  HA  ILE A  23       0.939 -13.815   0.086  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.000 -15.217   1.973  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.609 -14.449   3.310  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.014 -13.913   3.828  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.799 -15.628   0.953  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       1.294 -16.279   0.303  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       1.911 -16.859   1.850  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       1.857 -15.741   5.201  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.970 -16.767   3.771  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       0.395 -16.207   4.332  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.879 -12.283   0.661  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -2.003 -11.388   0.929  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.519  -9.983   1.329  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.239  -9.225   1.983  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.906 -12.001   2.016  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -4.221 -11.270   2.242  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -5.035 -11.931   3.341  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.240 -12.153   4.552  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -4.721 -12.677   5.680  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -6.008 -12.995   5.776  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -3.912 -12.877   6.716  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.764 -12.634  -0.246  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.573 -11.305   0.016  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -3.135 -13.019   1.738  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.362 -12.011   2.949  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.010 -10.250   2.527  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -4.792 -11.279   1.325  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -5.874 -11.296   3.583  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -5.397 -12.883   2.980  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -3.287 -11.910   4.509  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -6.623 -12.841   4.999  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -6.370 -13.393   6.621  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -2.941 -12.635   6.653  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -4.267 -13.273   7.566  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.308  -9.617   0.910  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.227  -8.292   1.217  1.00  0.00           C  
ATOM    368  C   PHE A  25       0.934  -7.696   0.012  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.704  -8.368  -0.676  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.187  -8.312   2.406  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.509  -8.361   3.749  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.061  -9.533   4.221  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.449  -7.228   4.544  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.681  -9.574   5.455  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -0.168  -7.261   5.779  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.735  -8.436   6.235  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.232 -10.243   0.372  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.612  -7.659   1.464  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.832  -9.175   2.327  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.785  -7.413   2.370  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.021 -10.425   3.611  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       0.888  -6.307   4.187  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.123 -10.493   5.808  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -0.207  -6.370   6.388  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.218  -8.465   7.201  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.669  -6.426  -0.225  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.259  -5.698  -1.342  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.881  -4.400  -0.858  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.390  -3.788   0.081  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.205  -5.383  -2.413  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.194  -6.545  -3.330  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -1.140  -7.508  -2.626  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -0.827  -6.011  -4.607  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.052  -5.954   0.379  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.030  -6.318  -1.775  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.685  -5.030  -1.913  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.585  -4.584  -3.031  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.694  -7.094  -3.605  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.152  -8.450  -3.153  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -2.137  -7.089  -2.614  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.804  -7.666  -1.613  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.553  -6.722  -4.973  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -0.061  -5.862  -5.353  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -1.317  -5.071  -4.401  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.949  -3.973  -1.507  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.605  -2.729  -1.136  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.824  -1.568  -1.748  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.604  -1.538  -2.961  1.00  0.00           O  
ATOM    409  CB  TYR A  27       5.059  -2.735  -1.617  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.938  -1.699  -0.950  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.732  -1.327   0.373  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.974  -1.094  -1.647  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.535  -0.380   0.980  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.780  -0.147  -1.049  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.557   0.208   0.264  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.357   1.156   0.857  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.288  -4.492  -2.265  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.581  -2.643  -0.059  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.490  -3.706  -1.424  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.075  -2.547  -2.680  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.931  -1.791   0.931  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       7.146  -1.373  -2.677  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       6.359  -0.104   2.009  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.580   0.313  -1.610  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.495   0.926   1.781  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.368  -0.642  -0.912  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.569   0.477  -1.387  1.00  0.00           C  
ATOM    428  C   CYS A  28       2.067   1.792  -0.806  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.684   1.810   0.254  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.109   0.263  -0.986  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.535  -1.400  -1.357  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.543  -0.725   0.054  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.640   0.513  -2.462  1.00  0.00           H  
ATOM    434  HB2 CYS A  28       0.008   0.422   0.079  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.508   0.979  -1.510  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.796   2.890  -1.500  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.210   4.205  -1.036  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.102   5.227  -1.281  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.760   5.526  -2.430  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.491   4.652  -1.744  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.889   3.492  -1.583  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.293   2.816  -2.343  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.398   4.140   0.025  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.288   4.771  -2.797  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.804   5.603  -1.335  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.516   5.760  -0.197  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.570   6.741  -0.272  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.173   8.017  -1.009  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.936   8.530  -0.849  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -0.904   7.046   1.192  1.00  0.00           C  
ATOM    451  CG  PRO A  30       0.266   6.563   1.978  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.858   5.427   1.193  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.439   6.316  -0.753  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.047   8.110   1.314  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.807   6.525   1.470  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       0.989   7.358   2.089  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -0.062   6.217   2.948  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.929   5.393   1.331  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.407   4.490   1.487  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.096   8.522  -1.817  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.879   9.739  -2.591  1.00  0.00           C  
ATOM    462  C   ARG A  31      -1.154  10.982  -1.750  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.984  11.823  -2.113  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -1.770   9.744  -3.836  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -1.430   8.655  -4.840  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -0.072   8.882  -5.488  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -0.013  10.128  -6.265  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -0.711  10.359  -7.385  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -1.549   9.442  -7.861  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -0.568  11.517  -8.027  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.957   8.064  -1.889  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.155   9.752  -2.901  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -2.796   9.612  -3.528  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -1.672  10.701  -4.328  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -1.418   7.703  -4.332  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -2.188   8.642  -5.610  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.678   8.921  -4.712  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       0.139   8.051  -6.145  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.587  10.831  -5.931  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -1.666   8.569  -7.384  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -2.074   9.620  -8.698  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       0.059  12.216  -7.676  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -1.086  11.696  -8.867  1.00  0.00           H  
ATOM    484  N   ARG A  32      -0.454  11.094  -0.633  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -0.609  12.228   0.260  1.00  0.00           C  
ATOM    486  C   ARG A  32       0.595  12.306   1.184  1.00  0.00           C  
ATOM    487  O   ARG A  32       0.787  13.344   1.843  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.899  12.099   1.077  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -2.374  13.412   1.684  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -2.582  14.471   0.610  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -3.380  13.969  -0.514  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.700  13.784  -0.482  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.405  14.156   0.583  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -5.315  13.242  -1.527  1.00  0.00           N  
ATOM    495  OXT ARG A  32       1.368  11.329   1.225  1.00  0.00           O  
ATOM    496  H   ARG A  32       0.194  10.392  -0.400  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -0.654  13.124  -0.339  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -2.682  11.721   0.435  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -1.734  11.396   1.880  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -3.308  13.244   2.198  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -1.630  13.763   2.385  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -3.094  15.314   1.050  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -1.617  14.790   0.242  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -2.886  13.718  -1.330  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -4.946  14.579   1.366  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -6.397  14.015   0.607  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -4.787  12.973  -2.336  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -6.307  13.099  -1.514  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.951   8.161   5.927  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.604   9.446   5.266  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.068   9.212   3.936  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.169   8.188   3.306  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.889   7.384   5.235  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.918   8.200   6.302  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.292   7.969   6.706  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.506  10.018   5.110  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.062  10.005   5.908  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.916  10.143   3.513  1.00  0.00           N  
ATOM     11  CA  LEU A   2       1.630  10.015   2.242  1.00  0.00           C  
ATOM     12  C   LEU A   2       2.875   9.140   2.396  1.00  0.00           C  
ATOM     13  O   LEU A   2       3.943   9.462   1.871  1.00  0.00           O  
ATOM     14  CB  LEU A   2       2.024  11.399   1.718  1.00  0.00           C  
ATOM     15  CG  LEU A   2       0.863  12.374   1.498  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.385  13.721   1.026  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -0.132  11.809   0.496  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.074  10.935   4.068  1.00  0.00           H  
ATOM     19  HA  LEU A   2       0.962   9.549   1.533  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       2.710  11.844   2.424  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       2.537  11.270   0.777  1.00  0.00           H  
ATOM     22  HG  LEU A   2       0.347  12.525   2.436  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       0.556  14.402   0.892  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.905  13.599   0.089  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.063  14.124   1.764  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -0.503  12.605  -0.133  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -0.956  11.353   1.024  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       0.357  11.065  -0.117  1.00  0.00           H  
ATOM     29  N   LEU A   3       2.723   8.034   3.110  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.813   7.097   3.341  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.397   5.710   2.877  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.255   5.303   3.083  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.209   7.046   4.827  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.969   8.266   5.375  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       6.110   8.655   4.447  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.031   9.442   5.608  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.841   7.832   3.486  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.662   7.423   2.757  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       3.306   6.927   5.408  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.826   6.173   4.978  1.00  0.00           H  
ATOM     41  HG  LEU A   3       5.404   7.999   6.328  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       5.713   8.892   3.471  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       6.803   7.832   4.364  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       6.621   9.517   4.847  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.592  10.365   5.561  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.571   9.350   6.581  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       3.265   9.449   4.846  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.319   5.003   2.245  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.047   3.664   1.740  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.860   2.663   2.880  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.571   2.710   3.883  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.187   3.206   0.834  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.536   4.327  -0.562  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.206   5.390   2.106  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.136   3.707   1.163  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.089   3.123   1.419  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.940   2.237   0.424  1.00  0.00           H  
ATOM     58  N   TYR A   5       2.912   1.751   2.706  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.628   0.723   3.699  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.002  -0.487   3.019  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.408  -0.363   1.949  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.722   1.261   4.821  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.477   1.990   4.349  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.497   1.345   3.595  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.280   3.327   4.665  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.627   2.014   3.169  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.849   4.002   4.244  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.798   3.341   3.496  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.924   4.008   3.070  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.386   1.761   1.870  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.572   0.420   4.129  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.400   0.434   5.435  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.294   1.947   5.429  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.360   0.306   3.339  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       1.026   3.844   5.251  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.372   1.495   2.584  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.983   5.042   4.500  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.906   4.069   2.093  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.165  -1.655   3.615  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.632  -2.879   3.032  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.141  -3.046   3.308  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.279  -3.214   4.455  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.399  -4.093   3.557  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.172  -4.089   3.138  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.670  -1.703   4.452  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.777  -2.817   1.964  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.316  -4.124   4.634  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.964  -4.990   3.142  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.641  -3.033   2.239  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -2.069  -3.223   2.339  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.412  -4.697   2.363  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.703  -5.513   1.762  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.233  -2.922   1.354  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.426  -2.758   3.247  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.549  -2.762   1.490  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.482  -5.046   3.056  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.902  -6.432   3.157  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.863  -6.787   2.035  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.921  -6.167   1.888  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.563  -6.695   4.512  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -3.649  -6.435   5.699  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.347  -6.723   7.020  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -5.543  -5.808   7.235  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -6.237  -6.093   8.522  1.00  0.00           N  
ATOM    105  H   LYS A   8      -4.004  -4.356   3.506  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.022  -7.052   3.070  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.429  -6.057   4.606  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.882  -7.727   4.550  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -2.780  -7.071   5.618  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.342  -5.400   5.683  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -4.689  -7.748   7.019  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.644  -6.577   7.827  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -5.200  -4.784   7.241  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -6.239  -5.949   6.421  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.868  -6.970   8.941  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -7.259  -6.203   8.360  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -6.086  -5.310   9.191  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.497  -7.787   1.252  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.332  -8.228   0.156  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.273  -7.317  -1.057  1.00  0.00           C  
ATOM    121  O   GLY A   9      -5.206  -7.798  -2.185  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.641  -8.243   1.427  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -5.018  -9.217  -0.142  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.354  -8.279   0.501  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.310  -6.003  -0.836  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.273  -5.043  -1.937  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.201  -3.615  -1.414  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.609  -3.339  -0.285  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.513  -5.190  -2.838  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.804  -4.779  -2.185  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.298  -5.375  -1.042  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.698  -3.820  -2.522  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.439  -4.800  -0.707  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.705  -3.853  -1.587  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.367  -5.669   0.094  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.389  -5.243  -2.523  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.381  -4.581  -3.719  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.607  -6.225  -3.136  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.871  -6.106  -0.547  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.632  -3.151  -3.369  1.00  0.00           H  
ATOM    141  HE1 HIS A  10     -10.050  -5.061   0.145  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.410  -3.179  -1.491  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.701  -2.717  -2.249  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.592  -1.311  -1.890  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.943  -0.620  -2.035  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.856  -1.137  -2.688  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.564  -0.608  -2.775  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.919  -1.388  -2.781  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.408  -3.002  -3.137  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.273  -1.252  -0.861  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.927  -0.592  -3.789  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.445   0.406  -2.429  1.00  0.00           H  
ATOM    153  N   LYS A  12      -6.059   0.547  -1.429  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -7.282   1.332  -1.484  1.00  0.00           C  
ATOM    155  C   LYS A  12      -7.288   2.213  -2.728  1.00  0.00           C  
ATOM    156  O   LYS A  12      -6.230   2.667  -3.180  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.420   2.193  -0.227  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.446   1.386   1.062  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -7.508   2.285   2.289  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -6.282   3.182   2.396  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -5.023   2.398   2.504  1.00  0.00           N  
ATOM    162  H   LYS A  12      -5.285   0.903  -0.933  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -8.115   0.646  -1.537  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -6.587   2.879  -0.182  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -8.337   2.760  -0.291  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -8.315   0.745   1.056  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -6.552   0.783   1.114  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -8.388   2.906   2.224  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.567   1.666   3.172  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.231   3.805   1.515  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -6.384   3.806   3.271  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -4.684   2.125   1.550  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.178   1.537   3.061  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -4.282   2.971   2.965  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.481   2.447  -3.274  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.644   3.273  -4.469  1.00  0.00           C  
ATOM    177  C   ARG A  13      -8.215   4.715  -4.196  1.00  0.00           C  
ATOM    178  O   ARG A  13      -9.035   5.583  -3.896  1.00  0.00           O  
ATOM    179  CB  ARG A  13     -10.099   3.228  -4.953  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.339   3.993  -6.248  1.00  0.00           C  
ATOM    181  CD  ARG A  13      -9.477   3.462  -7.383  1.00  0.00           C  
ATOM    182  NE  ARG A  13      -9.657   4.229  -8.616  1.00  0.00           N  
ATOM    183  CZ  ARG A  13      -8.985   3.997  -9.746  1.00  0.00           C  
ATOM    184  NH1 ARG A  13      -8.087   3.018  -9.801  1.00  0.00           N  
ATOM    185  NH2 ARG A  13      -9.214   4.746 -10.822  1.00  0.00           N  
ATOM    186  H   ARG A  13      -9.275   2.054  -2.860  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -8.008   2.865  -5.239  1.00  0.00           H  
ATOM    188  HB2 ARG A  13     -10.380   2.199  -5.112  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.732   3.652  -4.189  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -11.379   3.896  -6.525  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.104   5.036  -6.087  1.00  0.00           H  
ATOM    192  HD2 ARG A  13      -8.440   3.516  -7.086  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -9.744   2.432  -7.568  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -10.317   4.958  -8.597  1.00  0.00           H  
ATOM    195 HH11 ARG A  13      -7.911   2.451  -8.993  1.00  0.00           H  
ATOM    196 HH12 ARG A  13      -7.581   2.842 -10.647  1.00  0.00           H  
ATOM    197 HH21 ARG A  13      -9.889   5.486 -10.788  1.00  0.00           H  
ATOM    198 HH22 ARG A  13      -8.712   4.575 -11.673  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.919   4.942  -4.285  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -6.356   6.246  -4.038  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.851   6.173  -3.980  1.00  0.00           C  
ATOM    202  O   GLY A  14      -4.155   7.103  -4.384  1.00  0.00           O  
ATOM    203  H   GLY A  14      -6.321   4.196  -4.511  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -6.652   6.917  -4.832  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.728   6.621  -3.097  1.00  0.00           H  
ATOM    206  N   GLU A  15      -4.346   5.051  -3.485  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.910   4.847  -3.389  1.00  0.00           C  
ATOM    208  C   GLU A  15      -2.397   4.055  -4.579  1.00  0.00           C  
ATOM    209  O   GLU A  15      -3.143   3.305  -5.210  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.545   4.158  -2.078  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.415   2.962  -1.750  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.561   2.731  -0.261  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.115   3.583   0.530  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -4.157   1.706   0.128  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.955   4.334  -3.190  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.445   5.822  -3.406  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -1.521   3.820  -2.141  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -2.625   4.873  -1.280  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -4.396   3.120  -2.172  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.971   2.084  -2.193  1.00  0.00           H  
ATOM    221  N   ARG A  16      -1.126   4.237  -4.885  1.00  0.00           N  
ATOM    222  CA  ARG A  16      -0.510   3.549  -6.009  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.337   2.376  -5.532  1.00  0.00           C  
ATOM    224  O   ARG A  16       0.996   2.456  -4.497  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.334   4.517  -6.845  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.467   5.180  -6.076  1.00  0.00           C  
ATOM    227  CD  ARG A  16       2.203   6.190  -6.941  1.00  0.00           C  
ATOM    228  NE  ARG A  16       2.802   5.568  -8.124  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       3.430   6.246  -9.087  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       3.529   7.571  -9.015  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       3.952   5.599 -10.125  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.589   4.852  -4.335  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -1.306   3.163  -6.629  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       0.764   3.977  -7.674  1.00  0.00           H  
ATOM    235  HB3 ARG A  16      -0.310   5.293  -7.230  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       1.058   5.688  -5.215  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       2.163   4.420  -5.753  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       1.504   6.948  -7.261  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       2.984   6.647  -6.351  1.00  0.00           H  
ATOM    240  HE  ARG A  16       2.733   4.590  -8.199  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       3.132   8.063  -8.238  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       3.999   8.083  -9.736  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       3.876   4.601 -10.187  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       4.422   6.105 -10.852  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.299   1.289  -6.288  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.052   0.087  -5.952  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.556   0.301  -6.125  1.00  0.00           C  
ATOM    248  O   VAL A  17       2.999   1.005  -7.038  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.599  -1.119  -6.805  1.00  0.00           C  
ATOM    250  CG1 VAL A  17      -0.863  -1.440  -6.537  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       0.823  -0.858  -8.289  1.00  0.00           C  
ATOM    252  H   VAL A  17      -0.253   1.291  -7.096  1.00  0.00           H  
ATOM    253  HA  VAL A  17       0.854  -0.143  -4.915  1.00  0.00           H  
ATOM    254  HB  VAL A  17       1.189  -1.977  -6.520  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -1.355  -1.685  -7.467  1.00  0.00           H  
ATOM    256 HG12 VAL A  17      -1.344  -0.581  -6.091  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -0.929  -2.280  -5.861  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       1.314  -1.710  -8.734  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       1.441   0.019  -8.411  1.00  0.00           H  
ATOM    260 HG23 VAL A  17      -0.129  -0.698  -8.774  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.330  -0.301  -5.236  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.780  -0.183  -5.273  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.398  -1.550  -5.580  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.264  -1.677  -6.448  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.290   0.351  -3.927  1.00  0.00           C  
ATOM    266  CG  ARG A  18       6.537   1.233  -4.006  1.00  0.00           C  
ATOM    267  CD  ARG A  18       7.803   0.438  -4.303  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.991   0.203  -5.735  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.431   1.120  -6.598  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.795   2.325  -6.170  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       8.511   0.823  -7.891  1.00  0.00           N  
ATOM    272  H   ARG A  18       2.910  -0.837  -4.524  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.043   0.509  -6.058  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       4.503   0.931  -3.470  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.515  -0.490  -3.287  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       6.397   1.962  -4.789  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       6.660   1.743  -3.062  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       8.652   0.988  -3.926  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       7.739  -0.514  -3.797  1.00  0.00           H  
ATOM    280  HE  ARG A  18       7.744  -0.691  -6.077  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       8.741   2.549  -5.194  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       9.128   3.013  -6.818  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       8.242  -0.088  -8.216  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       8.842   1.503  -8.547  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.941  -2.566  -4.865  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.443  -3.912  -5.064  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.770  -4.887  -4.127  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.859  -4.506  -3.406  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.245  -2.407  -4.192  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.257  -4.212  -6.085  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.507  -3.924  -4.879  1.00  0.00           H  
ATOM    292  N   THR A  20       5.204  -6.134  -4.128  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.613  -7.140  -3.257  1.00  0.00           C  
ATOM    294  C   THR A  20       5.322  -7.190  -1.909  1.00  0.00           C  
ATOM    295  O   THR A  20       6.547  -7.104  -1.844  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.671  -8.530  -3.905  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.979  -8.754  -4.448  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.629  -8.666  -5.004  1.00  0.00           C  
ATOM    299  H   THR A  20       5.939  -6.392  -4.724  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.576  -6.881  -3.101  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.471  -9.270  -3.142  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.632  -8.704  -3.741  1.00  0.00           H  
ATOM    303 HG21 THR A  20       2.863  -7.917  -4.868  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.183  -9.650  -4.958  1.00  0.00           H  
ATOM    305 HG23 THR A  20       4.100  -8.530  -5.967  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.552  -7.340  -0.839  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.127  -7.419   0.502  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.256  -8.871   0.937  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.264  -9.275   1.512  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.277  -6.651   1.516  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.232  -4.850   1.256  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.579  -7.418  -0.953  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.113  -6.979   0.464  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.262  -7.012   1.469  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       4.670  -6.829   2.508  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.224  -9.653   0.655  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.233 -11.051   1.018  1.00  0.00           C  
ATOM    318  C   GLY A  22       2.898 -11.700   0.747  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.127 -11.215  -0.086  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.446  -9.278   0.191  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       4.997 -11.559   0.446  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.461 -11.142   2.069  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.612 -12.786   1.452  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.353 -13.492   1.277  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.168 -12.604   1.639  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.029 -12.245   2.800  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.297 -14.796   2.100  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.712 -14.547   3.556  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.183 -15.858   1.463  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.572 -15.761   4.449  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.261 -13.117   2.107  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.273 -13.756   0.232  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.279 -15.156   2.080  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.746 -14.237   3.580  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.096 -13.759   3.968  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       1.571 -16.543   0.894  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       2.707 -16.401   2.235  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       2.898 -15.385   0.807  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       1.452 -15.443   5.474  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       2.456 -16.375   4.363  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       0.706 -16.333   4.146  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.611 -12.262   0.618  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.794 -11.414   0.761  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.423  -9.989   1.177  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.245  -9.274   1.750  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.773 -12.006   1.781  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.219 -13.422   1.460  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -3.979 -14.033   2.626  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -3.190 -14.009   3.860  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -3.614 -14.489   5.029  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -4.818 -15.045   5.127  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -2.831 -14.414   6.100  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.377 -12.593  -0.272  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.283 -11.373  -0.201  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.299 -12.015   2.752  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -3.650 -11.378   1.827  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -3.863 -13.400   0.594  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -2.349 -14.027   1.252  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -4.890 -13.472   2.780  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -4.222 -15.057   2.384  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -2.294 -13.604   3.810  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -5.412 -15.105   4.321  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -5.139 -15.407   6.003  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -1.921 -13.995   6.032  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -3.144 -14.772   6.982  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.199  -9.564   0.873  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.231  -8.210   1.213  1.00  0.00           C  
ATOM    368  C   PHE A  25       0.848  -7.518   0.011  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.652  -8.101  -0.725  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.228  -8.190   2.372  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.603  -8.321   3.736  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.019  -9.495   4.129  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.651  -7.264   4.631  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.584  -9.611   5.385  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.089  -7.374   5.888  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.530  -8.549   6.266  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.422 -10.165   0.399  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.650  -7.659   1.507  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.931  -8.999   2.250  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.758  -7.249   2.340  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.061 -10.326   3.442  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.132  -6.342   4.336  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.066 -10.532   5.677  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       0.134  -6.541   6.575  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.970  -8.638   7.248  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.470  -6.269  -0.171  1.00  0.00           N  
ATOM    387  CA  LEU A  26       0.962  -5.464  -1.281  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.408  -4.098  -0.774  1.00  0.00           C  
ATOM    389  O   LEU A  26       0.745  -3.501   0.058  1.00  0.00           O  
ATOM    390  CB  LEU A  26      -0.150  -5.307  -2.323  1.00  0.00           C  
ATOM    391  CG  LEU A  26       0.285  -4.769  -3.688  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       1.166  -5.780  -4.404  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -0.932  -4.433  -4.534  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.166  -5.869   0.466  1.00  0.00           H  
ATOM    395  HA  LEU A  26       1.803  -5.975  -1.726  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.608  -6.273  -2.474  1.00  0.00           H  
ATOM    397  HB3 LEU A  26      -0.896  -4.636  -1.921  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.857  -3.864  -3.546  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       0.785  -5.946  -5.400  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       1.164  -6.710  -3.856  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       2.175  -5.398  -4.463  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -0.613  -4.134  -5.520  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -1.480  -3.624  -4.071  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -1.570  -5.302  -4.609  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.532  -3.611  -1.270  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.049  -2.316  -0.849  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.285  -1.211  -1.566  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.281  -1.147  -2.798  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.547  -2.228  -1.159  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.324  -1.329  -0.221  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.027  -1.283   1.135  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.364  -0.539  -0.691  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       5.744  -0.475   1.996  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.085   0.273   0.163  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       6.771   0.301   1.505  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.485   1.111   2.357  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.029  -4.132  -1.934  1.00  0.00           H  
ATOM    418  HA  TYR A  27       2.896  -2.222   0.216  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       4.977  -3.216  -1.097  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       4.675  -1.849  -2.163  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.221  -1.892   1.517  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.608  -0.562  -1.743  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.498  -0.454   3.047  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       7.890   0.881  -0.222  1.00  0.00           H  
ATOM    425  HH  TYR A  27       7.028   1.171   3.202  1.00  0.00           H  
ATOM    426  N   CYS A  28       1.621  -0.365  -0.795  1.00  0.00           N  
ATOM    427  CA  CYS A  28       0.826   0.716  -1.351  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.391   2.068  -0.938  1.00  0.00           C  
ATOM    429  O   CYS A  28       1.814   2.249   0.204  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.619   0.588  -0.866  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -1.263  -1.119  -0.880  1.00  0.00           S  
ATOM    432  H   CYS A  28       1.647  -0.480   0.183  1.00  0.00           H  
ATOM    433  HA  CYS A  28       0.849   0.634  -2.427  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.684   0.954   0.147  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.258   1.185  -1.500  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.399   3.014  -1.865  1.00  0.00           N  
ATOM    437  CA  CYS A  29       1.909   4.347  -1.592  1.00  0.00           C  
ATOM    438  C   CYS A  29       0.852   5.400  -1.904  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.605   5.720  -3.068  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.162   4.625  -2.425  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.546   3.481  -2.118  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.049   2.811  -2.763  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.163   4.402  -0.544  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       2.908   4.555  -3.472  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.510   5.625  -2.212  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.211   5.954  -0.869  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.819   6.976  -1.031  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.213   8.322  -1.400  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.750   8.772  -0.772  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.491   7.056   0.346  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.903   5.945   1.156  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.431   5.635   0.542  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.547   6.692  -1.777  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.282   8.018   0.789  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.558   6.935   0.233  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.777   6.264   2.179  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.546   5.078   1.109  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.200   6.262   0.968  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.675   4.591   0.670  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.773   8.959  -2.420  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.284  10.252  -2.875  1.00  0.00           C  
ATOM    462  C   ARG A  31      -1.220  10.828  -3.929  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.093  10.523  -5.114  1.00  0.00           O  
ATOM    464  CB  ARG A  31       1.130  10.113  -3.446  1.00  0.00           C  
ATOM    465  CG  ARG A  31       1.917  11.412  -3.467  1.00  0.00           C  
ATOM    466  CD  ARG A  31       3.385  11.161  -3.782  1.00  0.00           C  
ATOM    467  NE  ARG A  31       3.971  10.139  -2.903  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       4.176  10.295  -1.589  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       3.962  11.471  -1.008  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       4.622   9.275  -0.862  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.534   8.547  -2.880  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.259  10.918  -2.025  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       1.676   9.396  -2.850  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.061   9.743  -4.459  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       1.502  12.062  -4.223  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       1.840  11.884  -2.499  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       3.470  10.831  -4.807  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       3.930  12.085  -3.656  1.00  0.00           H  
ATOM    479  HE  ARG A  31       4.191   9.276  -3.314  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       3.645  12.250  -1.550  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       4.116  11.581  -0.023  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       4.810   8.391  -1.293  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       4.759   9.383   0.130  1.00  0.00           H  
ATOM    484  N   ARG A  32      -2.155  11.654  -3.479  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.131  12.289  -4.353  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.882  13.359  -3.578  1.00  0.00           C  
ATOM    487  O   ARG A  32      -4.483  14.247  -4.207  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -4.115  11.255  -4.938  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -4.610  10.204  -3.942  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.497  10.797  -2.857  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.789  11.249  -3.374  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -7.352  12.415  -3.046  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -6.666  13.317  -2.353  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -8.583  12.699  -3.461  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -3.885  13.276  -2.327  1.00  0.00           O  
ATOM    496  H   ARG A  32      -2.197  11.853  -2.520  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -2.592  12.761  -5.164  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -4.978  11.780  -5.322  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -3.631  10.741  -5.754  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -5.175   9.457  -4.479  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -3.753   9.739  -3.476  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -5.668  10.044  -2.102  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -4.984  11.638  -2.413  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -7.276  10.633  -3.960  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -5.709  13.129  -2.078  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -7.077  14.194  -2.115  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -9.090  12.042  -4.018  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -9.003  13.576  -3.222  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.392  10.069   3.034  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.055  10.414   3.564  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.038  10.086   2.572  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.023   9.020   1.965  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.847  10.920   2.624  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.997   9.690   3.783  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.301   9.358   2.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.024  11.471   3.782  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.883   9.860   4.475  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.982  11.002   2.406  1.00  0.00           N  
ATOM     11  CA  LEU A   2       2.091  10.815   1.474  1.00  0.00           C  
ATOM     12  C   LEU A   2       3.164   9.892   2.056  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.303  10.308   2.262  1.00  0.00           O  
ATOM     14  CB  LEU A   2       2.716  12.168   1.098  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.942  13.006   0.069  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.721  12.214  -1.210  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       0.615  13.492   0.636  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.932  11.833   2.919  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.693  10.357   0.582  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       2.815  12.753   2.000  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.703  11.982   0.704  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.533  13.875  -0.183  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.565  11.562  -1.380  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.620  12.895  -2.043  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.823  11.623  -1.117  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       0.182  12.718   1.252  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -0.059  13.725  -0.175  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       0.780  14.378   1.232  1.00  0.00           H  
ATOM     29  N   LEU A   3       2.803   8.642   2.315  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.747   7.677   2.860  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.367   6.262   2.440  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.202   5.872   2.511  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.833   7.767   4.395  1.00  0.00           C  
ATOM     34  CG  LEU A   3       2.626   7.231   5.181  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.016   6.961   6.626  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       1.463   8.210   5.133  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.880   8.358   2.125  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.718   7.905   2.445  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       4.707   7.218   4.714  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.971   8.805   4.662  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.302   6.299   4.741  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.282   6.310   7.080  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.054   7.894   7.168  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.984   6.486   6.654  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       0.759   7.973   5.917  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       0.971   8.137   4.174  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.832   9.216   5.273  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.358   5.506   1.997  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.142   4.134   1.561  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.965   3.209   2.761  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.646   3.363   3.776  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.323   3.653   0.719  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.668   4.661  -0.758  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.262   5.879   1.960  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.246   4.109   0.961  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.214   3.658   1.329  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.128   2.642   0.389  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.069   2.239   2.639  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.829   1.287   3.713  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.313  -0.030   3.155  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.949  -0.116   1.985  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.876   1.855   4.780  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.661   2.596   4.254  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.222   2.010   3.352  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.391   3.888   4.688  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.336   2.694   2.901  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.717   4.578   4.239  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.578   3.978   3.348  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.690   4.662   2.908  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.562   2.147   1.794  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.785   1.096   4.180  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.517   1.041   5.389  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.431   2.539   5.407  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.028   1.006   3.004  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       1.067   4.358   5.386  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.011   2.223   2.200  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.907   5.582   4.588  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.044   4.221   2.114  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.324  -1.058   3.985  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.890  -2.383   3.568  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.367  -2.500   3.565  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.280  -2.366   4.605  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.503  -3.435   4.495  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.208  -5.157   3.987  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.652  -0.931   4.899  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.253  -2.549   2.566  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       3.571  -3.287   4.536  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.092  -3.310   5.487  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.187  -2.765   2.391  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.617  -2.923   2.245  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.022  -4.380   2.320  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.349  -5.249   1.760  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.390  -2.872   1.604  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.113  -2.375   3.034  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.921  -2.521   1.291  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.113  -4.653   3.017  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.599  -6.015   3.164  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.590  -6.360   2.063  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.652  -5.744   1.961  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.262  -6.200   4.531  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -3.344  -5.895   5.705  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.044  -6.095   7.046  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -4.124  -7.565   7.448  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -5.024  -8.358   6.563  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.606  -3.922   3.437  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.751  -6.680   3.092  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.118  -5.545   4.594  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.595  -7.223   4.621  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -2.488  -6.553   5.658  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.013  -4.869   5.632  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -3.497  -5.558   7.807  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -5.045  -5.697   6.977  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.132  -7.990   7.402  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -4.489  -7.625   8.463  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.395  -7.757   5.799  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -5.823  -8.735   7.110  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -4.501  -9.154   6.142  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.251  -7.352   1.254  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.128  -7.776   0.179  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.096  -6.855  -1.026  1.00  0.00           C  
ATOM    121  O   GLY A   9      -5.038  -7.322  -2.162  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.392  -7.815   1.389  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.835  -8.767  -0.136  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.140  -7.818   0.555  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.141  -5.548  -0.787  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.124  -4.569  -1.867  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.996  -3.163  -1.306  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.340  -2.916  -0.151  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.397  -4.674  -2.727  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.666  -4.306  -2.009  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.015  -3.005  -1.701  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.664  -5.083  -1.524  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.167  -3.000  -1.058  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.583  -4.247  -0.938  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.189  -5.231   0.149  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.264  -4.776  -2.487  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.301  -4.016  -3.577  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.499  -5.690  -3.078  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.487  -2.198  -1.919  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.723  -6.160  -1.587  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.684  -2.124  -0.696  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.324  -4.538  -0.365  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.520  -2.250  -2.133  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.361  -0.863  -1.732  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.707  -0.146  -1.768  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.671  -0.639  -2.366  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.379  -0.150  -2.663  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.789  -1.014  -2.877  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.274  -2.510  -3.044  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.975  -0.845  -0.724  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.829  -0.047  -3.637  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.166   0.832  -2.266  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.762   1.012  -1.138  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.971   1.820  -1.103  1.00  0.00           C  
ATOM    155  C   LYS A  12      -7.000   2.733  -2.329  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.950   3.074  -2.871  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.021   2.635   0.200  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -8.240   3.537   0.329  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -8.321   4.212   1.698  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -7.133   5.130   1.972  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -5.979   4.402   2.570  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.946   1.349  -0.690  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.820   1.154  -1.140  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -7.020   1.951   1.035  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -6.137   3.254   0.254  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -8.190   4.302  -0.431  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -9.130   2.942   0.181  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -9.226   4.798   1.743  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -8.353   3.446   2.460  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.818   5.575   1.040  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -7.447   5.908   2.651  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -5.339   4.056   1.814  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -6.311   3.588   3.119  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -5.439   5.032   3.194  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.198   3.112  -2.771  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.350   3.976  -3.942  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.493   5.236  -3.806  1.00  0.00           C  
ATOM    178  O   ARG A  13      -7.693   6.042  -2.897  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.822   4.361  -4.127  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.079   5.253  -5.333  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -11.538   5.686  -5.411  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -12.452   4.554  -5.601  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -12.574   3.863  -6.741  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -11.883   4.219  -7.822  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -13.405   2.827  -6.804  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.997   2.800  -2.304  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -8.020   3.422  -4.808  1.00  0.00           H  
ATOM    188  HB2 ARG A  13     -10.405   3.460  -4.244  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.158   4.884  -3.243  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -9.457   6.132  -5.258  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -9.827   4.708  -6.231  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -11.797   6.191  -4.493  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -11.652   6.370  -6.239  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -12.999   4.290  -4.828  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -11.268   5.010  -7.788  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -11.975   3.701  -8.675  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -13.944   2.561  -6.001  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -13.502   2.306  -7.656  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.533   5.386  -4.709  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.649   6.534  -4.669  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.204   6.126  -4.468  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.283   6.847  -4.862  1.00  0.00           O  
ATOM    203  H   GLY A  14      -6.411   4.702  -5.400  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.736   7.075  -5.600  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -5.948   7.179  -3.858  1.00  0.00           H  
ATOM    206  N   GLU A  15      -4.016   4.973  -3.845  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.689   4.443  -3.572  1.00  0.00           C  
ATOM    208  C   GLU A  15      -2.168   3.656  -4.766  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.894   2.856  -5.356  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.736   3.532  -2.351  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.387   4.176  -1.144  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.628   3.197  -0.021  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.374   1.994  -0.207  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -4.104   3.630   1.044  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.800   4.453  -3.555  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.026   5.272  -3.374  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -3.295   2.643  -2.599  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.728   3.252  -2.084  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -2.742   4.963  -0.781  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -4.335   4.598  -1.445  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.907   3.864  -5.108  1.00  0.00           N  
ATOM    222  CA  ARG A  16      -0.305   3.143  -6.216  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.536   1.994  -5.682  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.344   2.184  -4.775  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.561   4.071  -7.071  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.202   3.364  -8.256  1.00  0.00           C  
ATOM    227  CD  ARG A  16       2.130   4.286  -9.031  1.00  0.00           C  
ATOM    228  NE  ARG A  16       2.780   3.599 -10.152  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       2.153   3.210 -11.268  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       0.863   3.486 -11.449  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       2.823   2.552 -12.210  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.362   4.500  -4.593  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -1.102   2.741  -6.824  1.00  0.00           H  
ATOM    234  HB2 ARG A  16      -0.052   4.876  -7.445  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.348   4.481  -6.455  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       1.772   2.521  -7.894  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.422   3.015  -8.917  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       1.554   5.115  -9.415  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       2.890   4.657  -8.359  1.00  0.00           H  
ATOM    240  HE  ARG A  16       3.738   3.400 -10.055  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       0.353   3.988 -10.749  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       0.395   3.193 -12.286  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       3.797   2.346 -12.086  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       2.360   2.256 -13.049  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.344   0.809  -6.244  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.095  -0.362  -5.818  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.580  -0.197  -6.151  1.00  0.00           C  
ATOM    248  O   VAL A  17       2.947   0.142  -7.278  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.539  -1.659  -6.459  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.507  -1.557  -7.978  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.348  -2.872  -6.018  1.00  0.00           C  
ATOM    252  H   VAL A  17      -0.315   0.719  -6.961  1.00  0.00           H  
ATOM    253  HA  VAL A  17       0.990  -0.445  -4.745  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.477  -1.793  -6.114  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.893  -0.595  -8.282  1.00  0.00           H  
ATOM    256 HG12 VAL A  17      -0.511  -1.660  -8.324  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       1.114  -2.340  -8.405  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       2.146  -2.554  -5.364  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       1.767  -3.360  -6.886  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       0.704  -3.561  -5.493  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.423  -0.420  -5.155  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.861  -0.292  -5.326  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.470  -1.670  -5.576  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.398  -1.821  -6.371  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.483   0.363  -4.083  1.00  0.00           C  
ATOM    266  CG  ARG A  18       6.795   1.100  -4.345  1.00  0.00           C  
ATOM    267  CD  ARG A  18       7.933   0.147  -4.674  1.00  0.00           C  
ATOM    268  NE  ARG A  18       8.276  -0.718  -3.543  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       9.010  -1.826  -3.650  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       9.396  -2.255  -4.848  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       9.336  -2.518  -2.562  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.064  -0.672  -4.275  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.042   0.334  -6.187  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       4.777   1.072  -3.676  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.670  -0.404  -3.346  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       6.656   1.773  -5.177  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       7.058   1.667  -3.463  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.638  -0.471  -5.509  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       8.803   0.727  -4.947  1.00  0.00           H  
ATOM    280  HE  ARG A  18       7.963  -0.438  -2.655  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       9.133  -1.747  -5.674  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       9.948  -3.085  -4.935  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       9.033  -2.210  -1.659  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       9.887  -3.353  -2.640  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.936  -2.671  -4.891  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.425  -4.023  -5.047  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.798  -4.969  -4.048  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.717  -4.698  -3.530  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.194  -2.491  -4.275  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.200  -4.366  -6.046  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.497  -4.027  -4.908  1.00  0.00           H  
ATOM    292  N   THR A  20       5.474  -6.068  -3.769  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.980  -7.055  -2.826  1.00  0.00           C  
ATOM    294  C   THR A  20       5.436  -6.746  -1.403  1.00  0.00           C  
ATOM    295  O   THR A  20       6.495  -6.151  -1.195  1.00  0.00           O  
ATOM    296  CB  THR A  20       5.447  -8.465  -3.226  1.00  0.00           C  
ATOM    297  OG1 THR A  20       6.802  -8.411  -3.694  1.00  0.00           O  
ATOM    298  CG2 THR A  20       4.551  -9.048  -4.309  1.00  0.00           C  
ATOM    299  H   THR A  20       6.335  -6.228  -4.208  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.900  -7.036  -2.859  1.00  0.00           H  
ATOM    301  HB  THR A  20       5.400  -9.105  -2.356  1.00  0.00           H  
ATOM    302  HG1 THR A  20       7.308  -9.127  -3.298  1.00  0.00           H  
ATOM    303 HG21 THR A  20       4.844 -10.068  -4.509  1.00  0.00           H  
ATOM    304 HG22 THR A  20       4.649  -8.461  -5.211  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.524  -9.027  -3.975  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.631  -7.148  -0.430  1.00  0.00           N  
ATOM    307  CA  CYS A  21       4.946  -6.921   0.974  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.052  -8.255   1.709  1.00  0.00           C  
ATOM    309  O   CYS A  21       5.953  -8.461   2.519  1.00  0.00           O  
ATOM    310  CB  CYS A  21       3.879  -6.029   1.616  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.041  -5.819   3.417  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.797  -7.613  -0.662  1.00  0.00           H  
ATOM    313  HA  CYS A  21       5.902  -6.420   1.022  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.929  -5.048   1.169  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       2.905  -6.455   1.421  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.136  -9.166   1.406  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.147 -10.472   2.030  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.006 -11.332   1.533  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.476 -11.088   0.446  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.446  -8.955   0.741  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.083 -10.963   1.808  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.055 -10.353   3.100  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.610 -12.323   2.321  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.511 -13.195   1.934  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.208 -12.411   1.874  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.300 -11.943   2.891  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.356 -14.402   2.883  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.355 -13.953   4.350  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.464 -15.414   2.629  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.118 -15.080   5.334  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.055 -12.462   3.182  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.729 -13.572   0.945  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.412 -14.876   2.657  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.311 -13.508   4.583  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.578 -13.217   4.494  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       3.267 -15.254   3.333  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       2.837 -15.295   1.622  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       2.074 -16.414   2.751  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       0.153 -15.527   5.143  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.141 -14.689   6.341  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       1.890 -15.826   5.220  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.301 -12.246   0.655  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.526 -11.485   0.405  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.345 -10.028   0.829  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.316  -9.320   1.098  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.725 -12.105   1.137  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.124 -13.482   0.624  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -3.559 -13.431  -0.833  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.080 -14.720  -1.308  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -3.342 -15.823  -1.482  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -2.030 -15.798  -1.261  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -3.919 -16.949  -1.890  1.00  0.00           N  
ATOM    353  H   ARG A  24       0.184 -12.626  -0.103  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -1.713 -11.512  -0.659  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.483 -12.194   2.185  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -3.575 -11.446   1.030  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -2.277 -14.146   0.713  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -3.941 -13.855   1.223  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -4.331 -12.684  -0.938  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -2.708 -13.155  -1.439  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -5.044 -14.764  -1.499  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -1.588 -14.952  -0.962  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -1.480 -16.626  -1.391  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -4.906 -16.974  -2.068  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -3.372 -17.778  -2.023  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.090  -9.589   0.883  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.241  -8.223   1.269  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.044  -7.558   0.161  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.889  -8.197  -0.473  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.063  -8.193   2.565  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.285  -8.428   3.839  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.931  -9.090   3.837  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.792  -7.988   5.051  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.624  -9.308   5.011  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.104  -8.201   6.230  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -1.106  -8.863   6.209  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.640 -10.205   0.652  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.680  -7.678   1.416  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.829  -8.951   2.508  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.536  -7.224   2.643  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.340  -9.439   2.900  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.740  -7.469   5.071  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.572  -9.827   4.991  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       0.512  -7.851   7.166  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.646  -9.033   7.129  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.791  -6.284  -0.066  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.497  -5.543  -1.102  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.850  -4.146  -0.611  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.141  -3.572   0.205  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.668  -5.465  -2.397  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.616  -4.624  -2.339  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -1.150  -4.386  -3.742  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.682  -5.303  -1.492  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.112  -5.823   0.480  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.415  -6.073  -1.311  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       1.299  -5.056  -3.172  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.395  -6.471  -2.679  1.00  0.00           H  
ATOM    398  HG  LEU A  26      -0.392  -3.664  -1.895  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -0.326  -4.340  -4.438  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -1.694  -3.453  -3.766  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -1.810  -5.195  -4.017  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.343  -5.367  -0.469  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -1.865  -6.297  -1.874  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -2.596  -4.728  -1.534  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.956  -3.611  -1.100  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.401  -2.285  -0.704  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.605  -1.236  -1.472  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.529  -1.291  -2.699  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.900  -2.136  -0.979  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.596  -1.130  -0.090  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.334  -1.082   1.274  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.525  -0.240  -0.611  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       5.976  -0.173   2.093  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.173   0.670   0.201  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       6.896   0.700   1.552  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.540   1.606   2.361  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.484  -4.122  -1.751  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.216  -2.167   0.353  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.381  -3.091  -0.833  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.038  -1.824  -2.004  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.614  -1.767   1.696  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.739  -0.265  -1.669  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.760  -0.150   3.150  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       7.892   1.355  -0.225  1.00  0.00           H  
ATOM    425  HH  TYR A  27       6.975   1.835   3.105  1.00  0.00           H  
ATOM    426  N   CYS A  28       1.997  -0.304  -0.756  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.186   0.722  -1.388  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.757   2.109  -1.135  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.169   2.426  -0.020  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.248   0.641  -0.861  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.995  -1.015  -1.010  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.074  -0.312   0.227  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.179   0.535  -2.451  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.257   0.914   0.184  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.867   1.334  -1.414  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.776   2.929  -2.176  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.286   4.286  -2.079  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.229   5.284  -2.540  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.110   5.577  -3.733  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.555   4.447  -2.918  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.992   3.516  -2.293  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.431   2.612  -3.042  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.522   4.480  -1.043  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.358   4.105  -3.922  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.828   5.491  -2.946  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.432   5.804  -1.601  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.624   6.761  -1.909  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.089   8.154  -2.205  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.840   8.632  -1.555  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.477   6.788  -0.646  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.573   6.350   0.455  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.492   5.483  -0.164  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.225   6.428  -2.742  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.844   7.791  -0.481  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.310   6.112  -0.767  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.123   7.213   0.922  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.136   5.785   1.184  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.461   5.732   0.243  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.271   4.440   0.006  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.703   8.809  -3.174  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.311  10.161  -3.540  1.00  0.00           C  
ATOM    462  C   ARG A  31      -1.318  11.158  -2.983  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.679  12.135  -3.640  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -0.182  10.312  -5.057  1.00  0.00           C  
ATOM    465  CG  ARG A  31       1.045   9.620  -5.627  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.317  10.057  -7.059  1.00  0.00           C  
ATOM    467  NE  ARG A  31       2.575   9.510  -7.580  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       3.790   9.825  -7.111  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       3.924  10.714  -6.129  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       4.871   9.260  -7.639  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.451   8.379  -3.638  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.650  10.356  -3.086  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -1.059   9.890  -5.527  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -0.123  11.363  -5.301  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       1.900   9.867  -5.018  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       0.884   8.552  -5.610  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.504   9.718  -7.685  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.365  11.135  -7.089  1.00  0.00           H  
ATOM    479  HE  ARG A  31       2.507   8.867  -8.319  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       3.115  11.153  -5.734  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       4.834  10.948  -5.779  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       4.782   8.599  -8.386  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       5.783   9.492  -7.292  1.00  0.00           H  
ATOM    484  N   ARG A  32      -1.758  10.882  -1.761  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.721  11.708  -1.049  1.00  0.00           C  
ATOM    486  C   ARG A  32      -2.951  11.106   0.325  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.849   9.866   0.445  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -4.049  11.804  -1.810  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -4.687  10.457  -2.110  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.967  10.614  -2.915  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.756  11.353  -4.167  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.033  10.906  -5.200  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.446   9.713  -5.146  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.899  11.659  -6.289  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -3.201  11.860   1.287  1.00  0.00           O  
ATOM    496  H   ARG A  32      -1.417  10.080  -1.309  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -2.298  12.696  -0.936  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -4.745  12.383  -1.221  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -3.877  12.313  -2.748  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -3.989   9.857  -2.676  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -4.916   9.963  -1.177  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -6.351   9.633  -3.151  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -6.690  11.145  -2.314  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -6.176  12.238  -4.234  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -4.543   9.143  -4.328  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -3.908   9.377  -5.920  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -5.338  12.560  -6.335  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -4.361  11.331  -7.067  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.651   8.310  -1.852  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.618   9.382  -1.516  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.883   9.437  -0.031  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.518   8.537   0.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.755   8.027  -2.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.674   8.659  -1.698  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.809   7.484  -1.241  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.548   9.196  -2.033  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.217  10.333  -1.840  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.377  10.473   0.625  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.547  10.626   2.067  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.502   9.819   2.833  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.066  10.198   3.919  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.503  12.113   2.460  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.445  12.971   1.748  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.047  12.694   2.285  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.782  14.446   1.886  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.853  11.148   0.127  1.00  0.00           H  
ATOM     19  HA  LEU A   2       7.520  10.232   2.315  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.322  12.172   3.523  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       7.473  12.543   2.257  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.448  12.728   0.695  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.702  13.548   2.849  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.073  11.825   2.927  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.373  12.511   1.461  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.056  14.925   2.527  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.766  14.913   0.912  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       6.767  14.552   2.318  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.125   8.691   2.251  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.148   7.790   2.840  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.070   6.508   2.020  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.900   6.552   0.801  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.766   8.452   2.906  1.00  0.00           C  
ATOM     34  CG  LEU A   3       1.675   7.618   3.584  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.034   7.343   5.036  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       0.331   8.324   3.490  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.531   8.451   1.397  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.476   7.549   3.840  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.863   9.385   3.442  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.446   8.669   1.897  1.00  0.00           H  
ATOM     41  HG  LEU A   3       1.591   6.668   3.076  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       1.309   6.668   5.465  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.031   8.271   5.590  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.016   6.897   5.087  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -0.178   8.253   4.441  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -0.269   7.855   2.725  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       0.486   9.363   3.241  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.192   5.381   2.704  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.136   4.061   2.087  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.786   3.040   3.161  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.220   3.178   4.304  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.479   3.682   1.440  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.929   4.627  -0.060  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.324   5.433   3.674  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.360   4.068   1.334  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.266   3.835   2.163  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.451   2.637   1.171  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.007   2.024   2.810  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.618   1.003   3.773  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.158  -0.249   3.052  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.876  -0.212   1.857  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.536   1.520   4.736  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.405   2.287   4.081  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.458   1.678   3.177  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.199   3.628   4.380  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.490   2.385   2.591  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.830   4.341   3.798  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.671   3.715   2.906  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.700   4.423   2.324  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.682   1.951   1.876  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.499   0.755   4.347  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.100   0.678   5.252  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       1.999   2.172   5.462  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.313   0.637   2.933  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.861   4.117   5.079  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.151   1.895   1.891  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.972   5.383   4.043  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.729   4.210   1.365  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.116  -1.359   3.764  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.719  -2.616   3.162  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.202  -2.792   3.177  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.427  -2.831   4.240  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.391  -3.785   3.881  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.266  -5.361   2.983  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.373  -1.337   4.708  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.052  -2.605   2.135  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       3.439  -3.563   4.013  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.930  -3.918   4.848  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.368  -2.924   1.990  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.786  -3.130   1.851  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.129  -4.603   1.931  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.454  -5.441   1.328  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.198  -2.906   1.184  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.300  -2.602   2.641  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.109  -2.745   0.896  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.169  -4.922   2.681  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.592  -6.304   2.839  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.550  -6.693   1.725  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.628  -6.107   1.589  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.254  -6.522   4.206  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -3.275  -6.560   5.377  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -2.713  -5.184   5.722  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -3.605  -4.424   6.697  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -4.936  -4.087   6.115  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.663  -4.215   3.132  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.712  -6.927   2.771  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -4.956  -5.721   4.384  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.791  -7.459   4.186  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -3.786  -6.951   6.244  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -2.455  -7.217   5.120  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -1.738  -5.308   6.170  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -2.619  -4.609   4.812  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.755  -5.033   7.576  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -3.106  -3.508   6.979  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.587  -3.783   6.868  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -5.340  -4.919   5.639  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -4.840  -3.317   5.423  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.154  -7.676   0.931  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -4.981  -8.135  -0.168  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.923  -7.222  -1.380  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.911  -7.694  -2.513  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.279  -8.101   1.091  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.653  -9.121  -0.461  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.005  -8.197   0.172  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.898  -5.915  -1.140  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.854  -4.932  -2.216  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.619  -3.540  -1.647  1.00  0.00           C  
ATOM    128  O   HIS A  10      -4.917  -3.287  -0.477  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.161  -4.942  -3.026  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.371  -4.497  -2.251  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -7.839  -5.155  -1.132  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.205  -3.447  -2.439  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -8.905  -4.532  -0.668  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.149  -3.491  -1.441  1.00  0.00           N  
ATOM    135  H   HIS A  10      -4.913  -5.599  -0.208  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.031  -5.187  -2.868  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.054  -4.283  -3.874  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.346  -5.946  -3.381  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.443  -5.960  -0.734  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.139  -2.710  -3.228  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.480  -4.823   0.199  1.00  0.00           H  
ATOM    142  HE2 HIS A  10      -9.793  -2.780  -1.241  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.102  -2.650  -2.477  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -3.841  -1.278  -2.066  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.135  -0.469  -2.064  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.173  -0.928  -2.554  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -2.824  -0.622  -3.005  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.252  -1.528  -3.161  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.897  -2.916  -3.396  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.436  -1.299  -1.064  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.256  -0.545  -3.992  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.597   0.370  -2.640  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.064   0.730  -1.513  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.212   1.620  -1.439  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.439   2.304  -2.787  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.481   2.669  -3.473  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -5.960   2.658  -0.347  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.136   3.563  -0.025  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -6.720   4.630   0.975  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -6.086   4.009   2.212  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -5.257   4.986   2.967  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.201   1.034  -1.141  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.083   1.035  -1.184  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -5.683   2.141   0.559  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -5.133   3.282  -0.654  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.477   4.038  -0.933  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -7.933   2.971   0.400  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -6.005   5.290   0.507  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.592   5.193   1.271  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.870   3.644   2.857  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -5.461   3.183   1.903  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -4.241   4.799   2.792  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.442   4.904   3.985  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -5.475   5.953   2.660  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.705   2.465  -3.166  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.058   3.096  -4.436  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.551   4.538  -4.489  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.236   5.466  -4.062  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.576   3.062  -4.642  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.026   3.635  -5.979  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -11.541   3.614  -6.112  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -11.988   4.179  -7.387  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -13.266   4.278  -7.753  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -14.229   3.851  -6.939  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -13.583   4.806  -8.931  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.419   2.148  -2.579  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.585   2.534  -5.228  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.912   2.037  -4.584  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.047   3.631  -3.855  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -9.682   4.656  -6.055  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -9.595   3.047  -6.775  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -11.881   2.591  -6.043  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -11.969   4.190  -5.305  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -11.292   4.502  -8.002  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -13.996   3.453  -6.050  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -15.191   3.925  -7.211  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -12.863   5.131  -9.548  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -14.542   4.882  -9.211  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.341   4.704  -4.999  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.737   6.012  -5.090  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.228   5.922  -5.087  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.544   6.691  -5.766  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.839   3.917  -5.304  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -6.062   6.488  -6.005  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.055   6.609  -4.248  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.709   4.969  -4.323  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.271   4.762  -4.229  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.789   3.809  -5.313  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.590   3.220  -6.041  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -1.899   4.246  -2.842  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.768   3.109  -2.363  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -2.755   2.968  -0.860  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -2.932   3.995  -0.165  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -2.618   1.832  -0.373  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.313   4.379  -3.813  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.796   5.720  -4.382  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -0.876   3.906  -2.860  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.985   5.059  -2.135  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -3.783   3.286  -2.684  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.407   2.188  -2.799  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.477   3.669  -5.431  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.103   2.799  -6.438  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.920   1.688  -5.794  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.569   1.898  -4.765  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.980   3.606  -7.401  1.00  0.00           C  
ATOM    226  CG  ARG A  16       0.233   4.724  -8.111  1.00  0.00           C  
ATOM    227  CD  ARG A  16      -0.968   4.191  -8.882  1.00  0.00           C  
ATOM    228  NE  ARG A  16      -1.777   5.263  -9.468  1.00  0.00           N  
ATOM    229  CZ  ARG A  16      -1.401   6.013 -10.507  1.00  0.00           C  
ATOM    230  NH1 ARG A  16      -0.236   5.793 -11.112  1.00  0.00           N  
ATOM    231  NH2 ARG A  16      -2.201   6.980 -10.951  1.00  0.00           N  
ATOM    232  H   ARG A  16       0.118   4.171  -4.826  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.707   2.353  -6.995  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       1.796   4.043  -6.845  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.382   2.939  -8.149  1.00  0.00           H  
ATOM    236  HG2 ARG A  16      -0.111   5.437  -7.377  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.905   5.211  -8.802  1.00  0.00           H  
ATOM    238  HD2 ARG A  16      -0.613   3.549  -9.674  1.00  0.00           H  
ATOM    239  HD3 ARG A  16      -1.584   3.616  -8.205  1.00  0.00           H  
ATOM    240  HE  ARG A  16      -2.650   5.438  -9.049  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       0.367   5.061 -10.788  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       0.042   6.354 -11.895  1.00  0.00           H  
ATOM    243 HH21 ARG A  16      -3.083   7.147 -10.506  1.00  0.00           H  
ATOM    244 HH22 ARG A  16      -1.927   7.544 -11.732  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.882   0.513  -6.410  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.621  -0.639  -5.917  1.00  0.00           C  
ATOM    247  C   VAL A  17       3.121  -0.425  -6.091  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.571   0.096  -7.112  1.00  0.00           O  
ATOM    249  CB  VAL A  17       1.198  -1.943  -6.635  1.00  0.00           C  
ATOM    250  CG1 VAL A  17      -0.251  -2.281  -6.328  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.408  -1.834  -8.140  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.349   0.420  -7.224  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.404  -0.746  -4.863  1.00  0.00           H  
ATOM    254  HB  VAL A  17       1.817  -2.749  -6.266  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -0.852  -2.128  -7.212  1.00  0.00           H  
ATOM    256 HG12 VAL A  17      -0.608  -1.642  -5.535  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -0.322  -3.313  -6.018  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       1.763  -2.780  -8.523  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       2.138  -1.066  -8.347  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       0.474  -1.579  -8.616  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.887  -0.811  -5.087  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.331  -0.650  -5.131  1.00  0.00           C  
ATOM    263  C   ARG A  18       6.019  -2.012  -5.119  1.00  0.00           C  
ATOM    264  O   ARG A  18       7.116  -2.171  -5.650  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.806   0.206  -3.956  1.00  0.00           C  
ATOM    266  CG  ARG A  18       7.285   0.548  -4.002  1.00  0.00           C  
ATOM    267  CD  ARG A  18       7.661   1.499  -2.881  1.00  0.00           C  
ATOM    268  NE  ARG A  18       9.099   1.757  -2.825  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       9.675   2.533  -1.906  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.931   3.143  -0.986  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      10.993   2.705  -1.911  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.469  -1.206  -4.289  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.578  -0.146  -6.054  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.245   1.129  -3.950  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.611  -0.327  -3.037  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       7.861  -0.360  -3.900  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       7.509   1.015  -4.950  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.145   2.435  -3.035  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       7.346   1.068  -1.942  1.00  0.00           H  
ATOM    280  HE  ARG A  18       9.659   1.323  -3.505  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       7.934   3.023  -0.983  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       9.360   3.718  -0.288  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      11.558   2.254  -2.604  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      11.429   3.287  -1.221  1.00  0.00           H  
ATOM    285  N   GLY A  19       5.363  -2.992  -4.514  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.918  -4.328  -4.451  1.00  0.00           C  
ATOM    287  C   GLY A  19       5.039  -5.263  -3.651  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.836  -5.041  -3.541  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.487  -2.811  -4.111  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       6.021  -4.713  -5.454  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.893  -4.282  -3.989  1.00  0.00           H  
ATOM    292  N   THR A  20       5.634  -6.297  -3.081  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.896  -7.261  -2.283  1.00  0.00           C  
ATOM    294  C   THR A  20       5.610  -7.526  -0.967  1.00  0.00           C  
ATOM    295  O   THR A  20       6.837  -7.607  -0.928  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.720  -8.593  -3.035  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.970  -8.991  -3.617  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.661  -8.477  -4.121  1.00  0.00           C  
ATOM    299  H   THR A  20       6.601  -6.417  -3.195  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.917  -6.851  -2.078  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.406  -9.346  -2.325  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.619  -9.121  -2.919  1.00  0.00           H  
ATOM    303 HG21 THR A  20       3.773  -7.532  -4.633  1.00  0.00           H  
ATOM    304 HG22 THR A  20       2.680  -8.530  -3.674  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.781  -9.285  -4.828  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.844  -7.659   0.104  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.417  -7.918   1.417  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.463  -9.416   1.684  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.411  -9.928   2.273  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.602  -7.221   2.506  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.066  -5.539   2.063  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.869  -7.586   0.007  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.425  -7.529   1.425  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.717  -7.805   2.712  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       5.198  -7.152   3.404  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.426 -10.112   1.238  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.354 -11.542   1.428  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.035 -12.101   0.947  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.404 -11.529   0.055  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.699  -9.649   0.770  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.157 -12.012   0.878  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.469 -11.765   2.478  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.609 -13.205   1.542  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.352 -13.833   1.166  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.170 -12.905   1.426  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.129 -12.562   2.567  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.134 -15.175   1.900  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.376 -15.021   3.408  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.044 -16.246   1.316  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.072 -16.273   4.205  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.150 -13.607   2.253  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.397 -14.038   0.106  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.112 -15.481   1.736  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.410 -14.766   3.576  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.748 -14.227   3.786  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       1.607 -17.220   1.483  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.011 -16.198   1.797  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       2.162 -16.081   0.256  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       0.047 -16.246   4.541  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.730 -16.324   5.059  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       1.223 -17.142   3.581  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.489 -12.508   0.340  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.648 -11.618   0.388  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.269 -10.223   0.909  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.121  -9.475   1.389  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.758 -12.241   1.252  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -4.124 -11.593   1.081  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -5.154 -12.213   2.011  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -5.360 -13.638   1.738  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -6.187 -14.420   2.434  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -6.877 -13.920   3.455  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -6.321 -15.704   2.111  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.179 -12.827  -0.533  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.017 -11.514  -0.622  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.849 -13.287   0.997  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.473 -12.159   2.291  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.042 -10.539   1.302  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -4.448 -11.724   0.059  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -4.814 -12.098   3.030  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -6.092 -11.693   1.886  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -4.852 -14.027   0.992  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -6.777 -12.955   3.705  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -7.500 -14.504   3.980  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -5.800 -16.087   1.345  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -6.940 -16.294   2.632  1.00  0.00           H  
ATOM    366  N   PHE A  25       0.005  -9.859   0.789  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.459  -8.543   1.230  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.240  -7.851   0.124  1.00  0.00           C  
ATOM    369  O   PHE A  25       2.108  -8.455  -0.512  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.334  -8.618   2.480  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.586  -8.809   3.775  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.246  -9.898   3.972  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.731  -7.892   4.805  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.921 -10.070   5.165  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.061  -8.058   6.001  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.767  -9.149   6.182  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.652 -10.480   0.380  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.418  -7.952   1.453  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       2.028  -9.438   2.377  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.887  -7.692   2.552  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.367 -10.620   3.178  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.376  -7.038   4.666  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.568 -10.923   5.303  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       0.184  -7.337   6.795  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.292  -9.281   7.115  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.937  -6.584  -0.089  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.603  -5.794  -1.121  1.00  0.00           C  
ATOM    388  C   LEU A  26       2.024  -4.438  -0.581  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.308  -3.826   0.195  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.690  -5.584  -2.338  1.00  0.00           C  
ATOM    391  CG  LEU A  26       0.537  -6.783  -3.278  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.478  -7.781  -2.739  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       0.140  -6.315  -4.669  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.246  -6.160   0.469  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.485  -6.333  -1.434  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.292  -5.315  -1.976  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       1.080  -4.756  -2.911  1.00  0.00           H  
ATOM    398  HG  LEU A  26       1.490  -7.285  -3.356  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.455  -7.550  -3.135  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -0.504  -7.721  -1.661  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.194  -8.779  -3.036  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -0.501  -5.450  -4.589  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -0.389  -7.109  -5.178  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       1.026  -6.057  -5.229  1.00  0.00           H  
ATOM    405  N   TYR A  27       3.177  -3.964  -1.014  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.670  -2.664  -0.587  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.991  -1.589  -1.430  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.950  -1.704  -2.657  1.00  0.00           O  
ATOM    409  CB  TYR A  27       5.192  -2.603  -0.738  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.852  -1.514   0.077  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.368  -1.161   1.332  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.970  -0.848  -0.403  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       5.979  -0.174   2.080  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.585   0.141   0.338  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.088   0.474   1.578  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.700   1.460   2.316  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.698  -4.491  -1.658  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.402  -2.523   0.451  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.613  -3.547  -0.426  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.435  -2.434  -1.776  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.497  -1.670   1.721  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       7.358  -1.110  -1.376  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.588   0.087   3.053  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.454   0.649  -0.055  1.00  0.00           H  
ATOM    425  HH  TYR A  27       7.815   1.158   3.222  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.425  -0.572  -0.791  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.715   0.466  -1.520  1.00  0.00           C  
ATOM    428  C   CYS A  28       2.186   1.856  -1.118  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.545   2.096   0.037  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.211   0.339  -1.256  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.419  -1.373  -1.318  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.454  -0.530   0.196  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.900   0.322  -2.573  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.008   0.733  -0.276  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.325   0.915  -1.997  1.00  0.00           H  
ATOM    436  N   CYS A  29       2.167   2.773  -2.076  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.565   4.150  -1.833  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.552   5.090  -2.479  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.349   5.056  -3.696  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.966   4.421  -2.385  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.297   3.452  -1.593  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.858   2.519  -2.975  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.565   4.313  -0.765  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.979   4.189  -3.439  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       4.199   5.469  -2.252  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.878   5.918  -1.666  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.146   6.855  -2.143  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.411   7.981  -3.006  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.613   8.060  -3.270  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -0.750   7.428  -0.852  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.291   6.523   0.239  1.00  0.00           C  
ATOM    452  CD  PRO A  30       1.032   5.981  -0.208  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -0.917   6.343  -2.697  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -0.392   8.437  -0.704  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.827   7.432  -0.932  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.176   7.082   1.156  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.000   5.720   0.373  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.831   6.653   0.070  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       1.198   4.999   0.206  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.490   8.857  -3.439  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.137  10.002  -4.272  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.503  11.108  -3.425  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.058  12.256  -3.419  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -1.385  10.514  -5.011  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -1.127  11.642  -6.012  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -0.122  11.253  -7.094  1.00  0.00           C  
ATOM    467  NE  ARG A  31       1.269  11.294  -6.620  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.907  12.408  -6.236  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.302  13.591  -6.310  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       3.156  12.336  -5.785  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.424   8.727  -3.187  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.586   9.666  -5.000  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -1.828   9.690  -5.547  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -2.093  10.873  -4.278  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -2.061  11.901  -6.488  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.748  12.500  -5.476  1.00  0.00           H  
ATOM    477  HD2 ARG A  31      -0.344  10.252  -7.428  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -0.227  11.938  -7.923  1.00  0.00           H  
ATOM    479  HE  ARG A  31       1.747  10.437  -6.573  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       0.364  13.656  -6.655  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.779  14.421  -6.015  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       3.622  11.452  -5.731  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       3.634  13.166  -5.489  1.00  0.00           H  
ATOM    484  N   ARG A  32       1.555  10.737  -2.715  1.00  0.00           N  
ATOM    485  CA  ARG A  32       2.300  11.647  -1.861  1.00  0.00           C  
ATOM    486  C   ARG A  32       3.551  10.935  -1.381  1.00  0.00           C  
ATOM    487  O   ARG A  32       4.551  11.609  -1.075  1.00  0.00           O  
ATOM    488  CB  ARG A  32       1.458  12.109  -0.664  1.00  0.00           C  
ATOM    489  CG  ARG A  32       0.990  10.979   0.239  1.00  0.00           C  
ATOM    490  CD  ARG A  32       0.217  11.511   1.437  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -0.978  12.266   1.042  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -2.081  11.719   0.521  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -2.170  10.400   0.371  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -3.099  12.495   0.161  1.00  0.00           N  
ATOM    495  OXT ARG A  32       3.531   9.686  -1.348  1.00  0.00           O  
ATOM    496  H   ARG A  32       1.856   9.798  -2.770  1.00  0.00           H  
ATOM    497  HA  ARG A  32       2.586  12.504  -2.453  1.00  0.00           H  
ATOM    498  HB2 ARG A  32       2.047  12.792  -0.071  1.00  0.00           H  
ATOM    499  HB3 ARG A  32       0.587  12.629  -1.034  1.00  0.00           H  
ATOM    500  HG2 ARG A  32       0.349  10.320  -0.328  1.00  0.00           H  
ATOM    501  HG3 ARG A  32       1.852  10.432   0.591  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -0.086  10.676   2.051  1.00  0.00           H  
ATOM    503  HD3 ARG A  32       0.866  12.158   2.008  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -0.945  13.241   1.160  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -1.407   9.812   0.650  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -2.995   9.990  -0.019  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -3.042  13.489   0.279  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -3.928  12.092  -0.231  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.880  10.062   6.197  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.003   9.882   4.728  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.694   9.440   4.121  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.635   9.851   4.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.314   9.261   6.695  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.874  10.116   6.460  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.351  10.940   6.492  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.302  10.818   4.281  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.758   9.135   4.526  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.762   8.593   3.101  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.561   8.089   2.447  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.825   7.124   3.367  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.449   6.298   4.032  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.919   7.387   1.134  1.00  0.00           C  
ATOM     15  CG  LEU A   2       7.578   8.273   0.074  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.951   7.449  -1.148  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       6.653   9.417  -0.318  1.00  0.00           C  
ATOM     18  H   LEU A   2       8.637   8.290   2.785  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.918   8.930   2.234  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.592   6.572   1.359  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.013   6.976   0.713  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.484   8.697   0.481  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       9.021   7.479  -1.289  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.461   7.856  -2.020  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       7.636   6.426  -1.002  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.803   9.024  -0.857  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       7.187  10.113  -0.946  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       6.311   9.924   0.573  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.505   7.237   3.405  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.682   6.374   4.248  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.427   5.035   3.561  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.283   4.633   3.360  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.345   7.049   4.593  1.00  0.00           C  
ATOM     34  CG  LEU A   3       2.424   8.241   5.558  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.988   9.475   4.868  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       1.051   8.540   6.139  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.069   7.918   2.853  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.229   6.191   5.159  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.895   7.392   3.673  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       1.697   6.305   5.031  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.083   7.989   6.375  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.679   9.171   4.095  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.504  10.088   5.592  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       2.181  10.042   4.428  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       0.567   7.614   6.416  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       0.451   9.053   5.403  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.158   9.165   7.015  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.501   4.356   3.202  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.406   3.066   2.538  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.044   1.969   3.535  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.514   1.973   4.673  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.719   2.731   1.839  1.00  0.00           C  
ATOM     53  SG  CYS A   4       6.151   3.861   0.474  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.387   4.733   3.391  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.622   3.133   1.799  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.522   2.769   2.559  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.657   1.733   1.431  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.206   1.037   3.103  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.770  -0.063   3.952  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.251  -1.213   3.102  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.866  -1.016   1.949  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.695   0.403   4.948  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.665   1.355   4.367  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.048   1.036   3.217  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.412   2.579   4.974  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -0.979   1.908   2.691  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.519   3.457   4.452  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.210   3.116   3.311  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.135   3.988   2.781  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.860   1.091   2.179  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.631  -0.408   4.505  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.166  -0.460   5.322  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.178   0.904   5.775  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       0.133   0.088   2.733  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.957   2.844   5.868  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.523   1.641   1.796  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.700   4.405   4.938  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -1.972   4.078   1.822  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.262  -2.412   3.658  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.802  -3.584   2.933  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.277  -3.676   2.954  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.334  -3.884   4.005  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.432  -4.848   3.523  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.254  -4.789   3.581  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.595  -2.515   4.573  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.126  -3.481   1.907  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.073  -4.985   4.533  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.147  -5.699   2.924  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.320  -3.524   1.780  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.756  -3.601   1.645  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.233  -5.035   1.608  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.559  -5.907   1.055  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.231  -3.369   0.983  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.217  -3.096   2.482  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.052  -3.109   0.730  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.390  -5.284   2.200  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.952  -6.623   2.238  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.767  -6.909   0.980  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.812  -6.298   0.744  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.810  -6.796   3.499  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -5.841  -5.694   3.704  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -6.506  -5.786   5.071  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -5.513  -5.521   6.194  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -6.171  -5.528   7.531  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.877  -4.549   2.620  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.129  -7.321   2.280  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.332  -7.739   3.436  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.158  -6.813   4.361  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -5.350  -4.735   3.620  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -6.600  -5.778   2.939  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -7.298  -5.056   5.125  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -6.918  -6.777   5.192  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -4.754  -6.288   6.174  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -5.055  -4.557   6.032  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.637  -6.129   8.190  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -7.141  -5.895   7.452  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -6.210  -4.562   7.915  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.281  -7.843   0.173  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -4.965  -8.210  -1.052  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.809  -7.188  -2.167  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.651  -7.557  -3.327  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.439  -8.295   0.414  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.573  -9.156  -1.396  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.017  -8.331  -0.836  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.871  -5.905  -1.823  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.751  -4.837  -2.813  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.619  -3.485  -2.127  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.052  -3.318  -0.986  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -5.972  -4.822  -3.748  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.258  -4.437  -3.072  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -7.798  -5.140  -2.013  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.108  -3.409  -3.308  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -8.922  -4.562  -1.631  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.133  -3.509  -2.398  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.007  -5.666  -0.876  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -3.861  -5.023  -3.396  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -5.794  -4.116  -4.544  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.101  -5.807  -4.172  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.409  -5.941  -1.600  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -7.999  -2.650  -4.070  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.558  -4.894  -0.824  1.00  0.00           H  
ATOM    142  HE2 HIS A  10      -9.817  -2.825  -2.238  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.040  -2.525  -2.832  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -3.871  -1.182  -2.299  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.188  -0.418  -2.393  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.092  -0.801  -3.142  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -2.785  -0.424  -3.065  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.217  -1.332  -3.253  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.727  -2.719  -3.738  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.584  -1.266  -1.261  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.150  -0.191  -4.053  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.567   0.499  -2.544  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.288   0.657  -1.633  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.481   1.487  -1.622  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.476   2.455  -2.801  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.425   2.993  -3.172  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -6.581   2.251  -0.300  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -6.846   1.349   0.897  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -6.765   2.105   2.217  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -5.335   2.200   2.737  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -4.468   3.044   1.874  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.525   0.909  -1.063  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.337   0.834  -1.713  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -5.652   2.777  -0.129  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -7.385   2.968  -0.371  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.835   0.925   0.800  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -6.114   0.554   0.903  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -7.149   3.104   2.071  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.370   1.591   2.950  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -5.357   2.626   3.729  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -4.919   1.205   2.786  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -3.697   3.467   2.439  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.020   3.806   1.442  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -4.040   2.465   1.113  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.658   2.660  -3.384  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -7.825   3.552  -4.530  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.280   4.942  -4.223  1.00  0.00           C  
ATOM    178  O   ARG A  13      -7.948   5.762  -3.595  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.306   3.644  -4.915  1.00  0.00           C  
ATOM    180  CG  ARG A  13      -9.577   4.568  -6.093  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -11.070   4.748  -6.328  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -11.353   5.695  -7.413  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -11.151   5.444  -8.710  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -10.719   4.249  -9.106  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -11.401   6.387  -9.615  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.442   2.193  -3.034  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.272   3.136  -5.358  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.661   2.657  -5.172  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.865   4.008  -4.065  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -9.136   5.532  -5.892  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -9.130   4.144  -6.981  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -11.499   3.790  -6.582  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -11.522   5.113  -5.418  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -11.702   6.577  -7.151  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -10.542   3.530  -8.431  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -10.569   4.062 -10.079  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -11.741   7.286  -9.326  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -11.253   6.204 -10.589  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.057   5.185  -4.660  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.417   6.455  -4.424  1.00  0.00           C  
ATOM    201  C   GLY A  14      -3.915   6.311  -4.391  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.188   7.132  -4.953  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.574   4.480  -5.140  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.691   7.142  -5.213  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -5.753   6.851  -3.477  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.446   5.249  -3.745  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.017   4.989  -3.650  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.529   4.179  -4.846  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.292   3.909  -5.775  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -1.691   4.288  -2.331  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.530   3.059  -2.052  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -2.690   2.808  -0.570  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -2.217   3.636   0.230  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.324   1.802  -0.194  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.083   4.616  -3.331  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.513   5.945  -3.664  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -0.656   3.985  -2.345  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.839   4.987  -1.521  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -3.508   3.197  -2.489  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.050   2.203  -2.500  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.256   3.813  -4.837  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.327   3.053  -5.935  1.00  0.00           C  
ATOM    223  C   ARG A  16       1.136   1.871  -5.421  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.778   1.952  -4.371  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.213   3.951  -6.805  1.00  0.00           C  
ATOM    226  CG  ARG A  16       0.442   5.001  -7.590  1.00  0.00           C  
ATOM    227  CD  ARG A  16      -0.539   4.361  -8.567  1.00  0.00           C  
ATOM    228  NE  ARG A  16      -1.288   5.360  -9.335  1.00  0.00           N  
ATOM    229  CZ  ARG A  16      -2.226   6.160  -8.819  1.00  0.00           C  
ATOM    230  NH1 ARG A  16      -2.609   6.016  -7.555  1.00  0.00           N  
ATOM    231  NH2 ARG A  16      -2.807   7.081  -9.582  1.00  0.00           N  
ATOM    232  H   ARG A  16       0.315   4.073  -4.076  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.485   2.677  -6.540  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       1.921   4.460  -6.168  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.753   3.333  -7.506  1.00  0.00           H  
ATOM    236  HG2 ARG A  16      -0.109   5.621  -6.899  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       1.142   5.609  -8.143  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       0.015   3.736  -9.252  1.00  0.00           H  
ATOM    239  HD3 ARG A  16      -1.235   3.753  -8.009  1.00  0.00           H  
ATOM    240  HE  ARG A  16      -1.060   5.451 -10.287  1.00  0.00           H  
ATOM    241 HH11 ARG A  16      -2.201   5.298  -6.979  1.00  0.00           H  
ATOM    242 HH12 ARG A  16      -3.302   6.626  -7.160  1.00  0.00           H  
ATOM    243 HH21 ARG A  16      -2.543   7.180 -10.543  1.00  0.00           H  
ATOM    244 HH22 ARG A  16      -3.514   7.680  -9.200  1.00  0.00           H  
ATOM    245  N   VAL A  17       1.092   0.780  -6.173  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.809  -0.440  -5.828  1.00  0.00           C  
ATOM    247  C   VAL A  17       3.309  -0.275  -6.063  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.731   0.318  -7.056  1.00  0.00           O  
ATOM    249  CB  VAL A  17       1.303  -1.637  -6.665  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.931  -2.940  -6.191  1.00  0.00           C  
ATOM    251  CG2 VAL A  17      -0.217  -1.724  -6.620  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.560   0.794  -6.993  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.633  -0.652  -4.784  1.00  0.00           H  
ATOM    254  HB  VAL A  17       1.598  -1.479  -7.692  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       2.186  -3.549  -7.046  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.230  -3.473  -5.566  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       2.826  -2.724  -5.625  1.00  0.00           H  
ATOM    258 HG21 VAL A  17      -0.628  -0.735  -6.482  1.00  0.00           H  
ATOM    259 HG22 VAL A  17      -0.517  -2.357  -5.797  1.00  0.00           H  
ATOM    260 HG23 VAL A  17      -0.580  -2.141  -7.547  1.00  0.00           H  
ATOM    261  N   ARG A  18       4.105  -0.804  -5.148  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.555  -0.728  -5.256  1.00  0.00           C  
ATOM    263  C   ARG A  18       6.166  -2.122  -5.338  1.00  0.00           C  
ATOM    264  O   ARG A  18       7.197  -2.319  -5.976  1.00  0.00           O  
ATOM    265  CB  ARG A  18       6.153   0.041  -4.080  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.965   1.544  -4.184  1.00  0.00           C  
ATOM    267  CD  ARG A  18       6.521   2.078  -5.493  1.00  0.00           C  
ATOM    268  NE  ARG A  18       6.496   3.539  -5.553  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       6.834   4.243  -6.633  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       7.173   3.616  -7.756  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       6.824   5.571  -6.594  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.704  -1.265  -4.376  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.784  -0.201  -6.170  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.685  -0.297  -3.167  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       7.212  -0.165  -4.029  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       4.910   1.770  -4.130  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       6.480   2.021  -3.362  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.540   1.741  -5.598  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       5.927   1.684  -6.306  1.00  0.00           H  
ATOM    280  HE  ARG A  18       6.229   4.015  -4.736  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       7.175   2.613  -7.791  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       7.429   4.140  -8.571  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       6.563   6.048  -5.751  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       7.079   6.103  -7.404  1.00  0.00           H  
ATOM    285  N   GLY A  19       5.524  -3.085  -4.691  1.00  0.00           N  
ATOM    286  CA  GLY A  19       6.020  -4.445  -4.708  1.00  0.00           C  
ATOM    287  C   GLY A  19       5.149  -5.371  -3.891  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.933  -5.211  -3.858  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.703  -2.872  -4.200  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       6.046  -4.797  -5.729  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       7.021  -4.459  -4.305  1.00  0.00           H  
ATOM    292  N   THR A  20       5.767  -6.329  -3.221  1.00  0.00           N  
ATOM    293  CA  THR A  20       5.047  -7.285  -2.392  1.00  0.00           C  
ATOM    294  C   THR A  20       5.773  -7.494  -1.070  1.00  0.00           C  
ATOM    295  O   THR A  20       7.001  -7.409  -1.015  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.894  -8.640  -3.110  1.00  0.00           C  
ATOM    297  OG1 THR A  20       6.128  -8.992  -3.751  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.775  -8.592  -4.140  1.00  0.00           C  
ATOM    299  H   THR A  20       6.744  -6.400  -3.280  1.00  0.00           H  
ATOM    300  HA  THR A  20       4.062  -6.887  -2.196  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.654  -9.394  -2.374  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.809  -9.124  -3.085  1.00  0.00           H  
ATOM    303 HG21 THR A  20       2.832  -8.430  -3.639  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.740  -9.528  -4.679  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.957  -7.784  -4.833  1.00  0.00           H  
ATOM    306  N   CYS A  21       5.022  -7.764  -0.013  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.610  -7.980   1.302  1.00  0.00           C  
ATOM    308  C   CYS A  21       4.642  -8.728   2.206  1.00  0.00           C  
ATOM    309  O   CYS A  21       3.734  -8.140   2.786  1.00  0.00           O  
ATOM    310  CB  CYS A  21       6.019  -6.645   1.936  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.821  -5.290   1.695  1.00  0.00           S  
ATOM    312  H   CYS A  21       4.043  -7.824  -0.114  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.493  -8.588   1.168  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       6.142  -6.785   2.999  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       6.962  -6.330   1.511  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.840 -10.033   2.307  1.00  0.00           N  
ATOM    317  CA  GLY A  22       3.972 -10.850   3.127  1.00  0.00           C  
ATOM    318  C   GLY A  22       2.963 -11.607   2.292  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.584 -11.155   1.209  1.00  0.00           O  
ATOM    320  H   GLY A  22       5.572 -10.446   1.808  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       4.574 -11.558   3.678  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       3.446 -10.216   3.823  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.533 -12.763   2.781  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.566 -13.577   2.061  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.274 -12.800   1.824  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.345 -12.315   2.769  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.256 -14.896   2.805  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       0.903 -14.625   4.274  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.440 -15.847   2.702  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       0.485 -15.863   5.040  1.00  0.00           C  
ATOM    331  H   ILE A  23       2.876 -13.074   3.643  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.998 -13.826   1.102  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.411 -15.363   2.321  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       1.763 -14.204   4.771  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.087 -13.918   4.315  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.953 -15.888   3.652  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.120 -15.494   1.942  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       2.088 -16.834   2.441  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       1.318 -16.218   5.630  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       0.183 -16.632   4.344  1.00  0.00           H  
ATOM    341 HD13 ILE A  23      -0.341 -15.621   5.691  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.092 -12.679   0.545  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.288 -11.956   0.084  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.227 -10.466   0.448  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.252  -9.785   0.524  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.592 -12.621   0.584  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.042 -12.224   1.984  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -3.989 -13.258   2.571  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.408 -12.938   3.941  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -3.582 -12.842   4.992  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -2.264 -12.951   4.836  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -4.080 -12.615   6.203  1.00  0.00           N  
ATOM    353  H   ARG A  24       0.484 -13.088  -0.134  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -1.279 -12.019  -0.997  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -3.387 -12.368  -0.100  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.455 -13.693   0.568  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -2.174 -12.141   2.621  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -3.548 -11.271   1.933  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -4.866 -13.315   1.944  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -3.491 -14.218   2.574  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -5.371 -12.812   4.088  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -1.873 -13.102   3.923  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -1.655 -12.877   5.626  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -5.069 -12.517   6.331  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -3.470 -12.545   6.995  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.011  -9.957   0.627  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.197  -8.548   0.936  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.172  -7.936  -0.062  1.00  0.00           C  
ATOM    369  O   PHE A  25       2.160  -8.563  -0.457  1.00  0.00           O  
ATOM    370  CB  PHE A  25       0.731  -8.341   2.356  1.00  0.00           C  
ATOM    371  CG  PHE A  25      -0.316  -8.364   3.438  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -1.165  -9.446   3.594  1.00  0.00           C  
ATOM    373  CD2 PHE A  25      -0.442  -7.291   4.306  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -2.120  -9.460   4.592  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -1.395  -7.298   5.307  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -2.235  -8.384   5.450  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.775 -10.539   0.522  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.754  -8.046   0.842  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.450  -9.116   2.577  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.226  -7.380   2.395  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.076 -10.288   2.924  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       0.214  -6.441   4.196  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.776 -10.311   4.702  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -1.483  -6.455   5.976  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -2.980  -8.393   6.232  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.889  -6.716  -0.467  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.731  -6.015  -1.427  1.00  0.00           C  
ATOM    388  C   LEU A  26       2.147  -4.659  -0.878  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.454  -4.082  -0.054  1.00  0.00           O  
ATOM    390  CB  LEU A  26       1.022  -5.863  -2.785  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.236  -4.985  -2.811  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.622  -4.668  -4.246  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.398  -5.671  -2.110  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.089  -6.267  -0.108  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.623  -6.610  -1.567  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       1.732  -5.447  -3.485  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.749  -6.850  -3.129  1.00  0.00           H  
ATOM    398  HG  LEU A  26      -0.033  -4.054  -2.301  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -0.375  -5.508  -4.878  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -0.080  -3.795  -4.579  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -1.684  -4.476  -4.298  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.937  -6.282  -2.819  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -2.062  -4.924  -1.699  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -1.020  -6.293  -1.312  1.00  0.00           H  
ATOM    405  N   TYR A  27       3.285  -4.161  -1.326  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.788  -2.879  -0.857  1.00  0.00           C  
ATOM    407  C   TYR A  27       3.042  -1.743  -1.548  1.00  0.00           C  
ATOM    408  O   TYR A  27       3.030  -1.661  -2.778  1.00  0.00           O  
ATOM    409  CB  TYR A  27       5.289  -2.784  -1.142  1.00  0.00           C  
ATOM    410  CG  TYR A  27       6.044  -1.855  -0.219  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.808  -1.860   1.151  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       7.005  -0.985  -0.716  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.508  -1.022   1.998  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.711  -0.147   0.125  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.459  -0.169   1.480  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.161   0.663   2.319  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.802  -4.670  -1.983  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.621  -2.817   0.208  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.726  -3.766  -1.045  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.432  -2.433  -2.154  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       5.063  -2.530   1.553  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       7.199  -0.969  -1.777  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       6.310  -1.040   3.059  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.455   0.523  -0.281  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.944   0.210   2.640  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.408  -0.887  -0.761  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.642   0.225  -1.301  1.00  0.00           C  
ATOM    428  C   CYS A  28       2.160   1.553  -0.762  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.483   1.666   0.422  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.163   0.068  -0.937  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.549  -1.560  -1.351  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.440  -1.010   0.218  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.746   0.216  -2.375  1.00  0.00           H  
ATOM    434  HB2 CYS A  28       0.045   0.214   0.126  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.409   0.819  -1.462  1.00  0.00           H  
ATOM    436  N   CYS A  29       2.227   2.553  -1.627  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.690   3.876  -1.234  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.739   4.940  -1.771  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.465   4.990  -2.973  1.00  0.00           O  
ATOM    440  CB  CYS A  29       4.104   4.137  -1.758  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.365   2.960  -1.166  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.949   2.402  -2.558  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.695   3.921  -0.154  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       4.093   4.086  -2.836  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       4.412   5.127  -1.454  1.00  0.00           H  
ATOM    446  N   PRO A  30       1.212   5.798  -0.885  1.00  0.00           N  
ATOM    447  CA  PRO A  30       0.276   6.863  -1.262  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.918   7.924  -2.151  1.00  0.00           C  
ATOM    449  O   PRO A  30       2.108   8.223  -2.029  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -0.151   7.466   0.078  1.00  0.00           C  
ATOM    451  CG  PRO A  30       0.944   7.114   1.024  1.00  0.00           C  
ATOM    452  CD  PRO A  30       1.476   5.788   0.564  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -0.591   6.459  -1.765  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -0.257   8.536  -0.024  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.091   7.033   0.385  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       1.719   7.864   0.984  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       0.551   7.033   2.027  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       2.537   5.719   0.761  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.948   4.980   1.046  1.00  0.00           H  
ATOM    460  N   ARG A  31       0.120   8.488  -3.048  1.00  0.00           N  
ATOM    461  CA  ARG A  31       0.600   9.518  -3.956  1.00  0.00           C  
ATOM    462  C   ARG A  31       0.623  10.869  -3.251  1.00  0.00           C  
ATOM    463  O   ARG A  31       1.562  11.650  -3.409  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -0.288   9.582  -5.204  1.00  0.00           C  
ATOM    465  CG  ARG A  31       0.243  10.495  -6.306  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.597  10.028  -6.830  1.00  0.00           C  
ATOM    467  NE  ARG A  31       2.710  10.494  -5.998  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       3.195  11.739  -6.022  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.727  12.624  -6.899  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       4.156  12.096  -5.176  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.817   8.207  -3.094  1.00  0.00           H  
ATOM    472  HA  ARG A  31       1.606   9.260  -4.251  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -0.385   8.587  -5.611  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -1.266   9.938  -4.914  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -0.463  10.503  -7.124  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       0.346  11.495  -5.910  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       1.606   8.948  -6.850  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.728  10.405  -7.834  1.00  0.00           H  
ATOM    479  HE  ARG A  31       3.094   9.849  -5.363  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.009  12.360  -7.545  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       3.089  13.557  -6.916  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       4.517  11.433  -4.517  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       4.519  13.028  -5.187  1.00  0.00           H  
ATOM    484  N   ARG A  32      -0.414  11.125  -2.470  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -0.544  12.361  -1.722  1.00  0.00           C  
ATOM    486  C   ARG A  32      -1.654  12.190  -0.699  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.529  11.335  -0.937  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -0.847  13.535  -2.670  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -0.986  14.884  -1.974  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -2.430  15.176  -1.582  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -2.545  16.380  -0.754  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -2.201  16.438   0.537  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -1.815  15.342   1.183  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -2.273  17.595   1.191  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -1.640  12.903   0.326  1.00  0.00           O  
ATOM    496  H   ARG A  32      -1.124  10.455  -2.381  1.00  0.00           H  
ATOM    497  HA  ARG A  32       0.387  12.544  -1.206  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -0.049  13.611  -3.392  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -1.771  13.329  -3.191  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -0.378  14.880  -1.082  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -0.640  15.659  -2.642  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -3.011  15.314  -2.481  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -2.816  14.332  -1.030  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -2.874  17.191  -1.195  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -1.781  14.443   0.700  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -1.558  15.386   2.145  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -2.585  18.422   0.720  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -2.016  17.642   2.158  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.376  14.867   1.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.779  13.659   2.425  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.524  12.401   1.629  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.631  12.421   0.406  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.477  15.238   2.029  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.253  14.622   0.659  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.105  15.601   1.744  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.832  13.721   2.657  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.215  13.616   3.345  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.174  11.321   2.314  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.893  10.049   1.659  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.090   9.154   2.593  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.164   9.307   3.813  1.00  0.00           O  
ATOM     14  CB  LEU A   2       8.198   9.352   1.175  1.00  0.00           C  
ATOM     15  CG  LEU A   2       9.176   8.770   2.231  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       9.464   9.748   3.361  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       8.679   7.438   2.778  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.094  11.374   3.291  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.280  10.266   0.795  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.909   8.542   0.524  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       8.746  10.071   0.582  1.00  0.00           H  
ATOM     22  HG  LEU A   2      10.119   8.578   1.736  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       9.639   9.200   4.275  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       8.618  10.406   3.492  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      10.341  10.331   3.118  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       7.997   7.617   3.597  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       9.519   6.856   3.130  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       8.168   6.894   1.996  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.318   8.241   2.020  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.497   7.332   2.806  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.124   6.120   1.960  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.544   6.258   0.884  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.231   8.059   3.295  1.00  0.00           C  
ATOM     34  CG  LEU A   3       2.584   7.510   4.579  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       1.956   6.143   4.347  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       3.606   7.442   5.704  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.294   8.176   1.042  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.074   7.007   3.658  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       3.485   9.095   3.466  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.496   8.015   2.506  1.00  0.00           H  
ATOM     41  HG  LEU A   3       1.797   8.183   4.887  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       1.272   5.920   5.153  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.730   5.392   4.313  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       1.419   6.148   3.409  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       3.135   7.716   6.636  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.417   8.125   5.495  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       3.993   6.436   5.778  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.458   4.938   2.457  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.165   3.688   1.769  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.980   2.586   2.805  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.672   2.574   3.822  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.306   3.302   0.814  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.824   4.607  -0.355  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.917   4.899   3.322  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.249   3.811   1.209  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.172   3.030   1.398  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.995   2.445   0.231  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.056   1.665   2.561  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.815   0.575   3.500  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.242  -0.643   2.790  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.728  -0.539   1.677  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.901   1.016   4.659  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.567   1.629   4.259  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.339   0.948   3.452  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.207   2.888   4.722  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.558   1.507   3.113  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.010   3.452   4.392  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.889   2.759   3.587  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.102   3.318   3.257  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.525   1.712   1.729  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.775   0.298   3.912  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.686   0.157   5.275  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.430   1.745   5.256  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.077  -0.033   3.083  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.896   3.433   5.350  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.244   0.963   2.482  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.269   4.432   4.763  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.276   3.171   2.311  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.355  -1.794   3.432  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.859  -3.036   2.863  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.395  -3.258   3.228  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.066  -3.528   4.384  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.707  -4.214   3.347  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.457  -4.113   2.852  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.787  -1.813   4.309  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.941  -2.964   1.789  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.672  -4.255   4.426  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.302  -5.130   2.944  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.472  -3.157   2.232  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.886  -3.366   2.445  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.211  -4.840   2.547  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.726  -5.645   1.747  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.142  -2.951   1.328  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.183  -2.873   3.359  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.435  -2.941   1.618  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.023  -5.198   3.529  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.401  -6.585   3.729  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.547  -6.956   2.803  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.635  -6.379   2.880  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -3.806  -6.827   5.187  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.141  -8.281   5.493  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.630  -8.461   6.922  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -5.943  -7.731   7.164  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -6.446  -7.937   8.551  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.377  -4.514   4.128  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.547  -7.201   3.493  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -2.993  -6.524   5.829  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.674  -6.225   5.411  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -4.915  -8.612   4.817  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.255  -8.881   5.347  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -4.776  -9.514   7.112  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.883  -8.073   7.599  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -5.788  -6.675   7.000  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -6.678  -8.100   6.465  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.787  -8.539   9.085  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -7.378  -8.397   8.528  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -6.535  -7.022   9.037  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.302  -7.915   1.928  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.321  -8.347   1.000  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.469  -7.419  -0.190  1.00  0.00           C  
ATOM    121  O   GLY A   9      -5.636  -7.886  -1.319  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.410  -8.336   1.909  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -5.068  -9.333   0.641  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.265  -8.398   1.521  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.413  -6.108   0.059  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.548  -5.113  -1.004  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.325  -3.704  -0.459  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.716  -3.401   0.668  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.942  -5.190  -1.659  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -8.060  -4.649  -0.811  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.358  -5.128   0.449  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.950  -3.655  -1.050  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.382  -4.455   0.944  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.758  -3.555   0.056  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.276  -5.801   0.990  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.798  -5.321  -1.751  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.927  -4.627  -2.580  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -7.165  -6.224  -1.883  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.880  -5.845   0.918  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -9.011  -3.053  -1.946  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.831  -4.612   1.914  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.405  -2.837   0.221  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.718  -2.853  -1.271  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.466  -1.467  -0.891  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.704  -0.618  -1.195  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.714  -1.142  -1.680  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.257  -0.930  -1.659  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.753  -1.944  -1.478  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.445  -3.154  -2.161  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.264  -1.436   0.169  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.498  -0.887  -2.710  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.028   0.066  -1.306  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.634   0.684  -0.935  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.763   1.564  -1.218  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.764   1.948  -2.694  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.703   2.151  -3.291  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -6.740   2.830  -0.349  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -6.711   2.561   1.150  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -7.304   3.719   1.951  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -6.727   5.072   1.545  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -5.298   5.231   1.930  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.799   1.062  -0.564  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.666   1.012  -1.007  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -5.863   3.408  -0.604  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -7.620   3.416  -0.570  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.282   1.668   1.356  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -5.686   2.412   1.458  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -8.371   3.739   1.792  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.101   3.555   2.998  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.810   5.175   0.473  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -7.305   5.850   2.022  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -4.956   6.174   1.642  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -4.711   4.503   1.458  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -5.188   5.132   2.957  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.956   2.037  -3.277  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.111   2.388  -4.688  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.613   3.810  -4.962  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.381   4.772  -4.939  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.581   2.240  -5.108  1.00  0.00           C  
ATOM    180  CG  ARG A  13      -9.857   2.612  -6.559  1.00  0.00           C  
ATOM    181  CD  ARG A  13      -9.000   1.804  -7.523  1.00  0.00           C  
ATOM    182  NE  ARG A  13      -9.234   2.173  -8.925  1.00  0.00           N  
ATOM    183  CZ  ARG A  13      -8.932   3.365  -9.457  1.00  0.00           C  
ATOM    184  NH1 ARG A  13      -8.380   4.319  -8.712  1.00  0.00           N  
ATOM    185  NH2 ARG A  13      -9.183   3.597 -10.743  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.757   1.858  -2.744  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.513   1.699  -5.264  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.880   1.212  -4.963  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.187   2.872  -4.477  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -10.898   2.424  -6.776  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -9.645   3.662  -6.697  1.00  0.00           H  
ATOM    192  HD2 ARG A  13      -7.960   1.974  -7.288  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -9.229   0.755  -7.395  1.00  0.00           H  
ATOM    194  HE  ARG A  13      -9.643   1.489  -9.501  1.00  0.00           H  
ATOM    195 HH11 ARG A  13      -8.187   4.153  -7.743  1.00  0.00           H  
ATOM    196 HH12 ARG A  13      -8.158   5.210  -9.114  1.00  0.00           H  
ATOM    197 HH21 ARG A  13      -9.598   2.883 -11.313  1.00  0.00           H  
ATOM    198 HH22 ARG A  13      -8.962   4.486 -11.149  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.320   3.931  -5.211  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.726   5.224  -5.474  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.253   5.240  -5.131  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.505   6.107  -5.589  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.754   3.127  -5.204  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.847   5.460  -6.522  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.233   5.972  -4.883  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.845   4.278  -4.315  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.460   4.162  -3.884  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.607   3.532  -4.979  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.092   2.717  -5.763  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.391   3.332  -2.604  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.280   3.875  -1.503  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.328   2.981  -0.285  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -2.955   1.802  -0.387  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.781   3.458   0.775  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.499   3.622  -3.983  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.089   5.155  -3.681  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -2.697   2.323  -2.818  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.373   3.324  -2.245  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -2.908   4.843  -1.204  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -4.282   3.982  -1.891  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.342   3.925  -5.043  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.565   3.400  -6.053  1.00  0.00           C  
ATOM    223  C   ARG A  16       1.189   2.088  -5.599  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.941   2.054  -4.625  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.661   4.421  -6.370  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.149   5.657  -7.092  1.00  0.00           C  
ATOM    227  CD  ARG A  16       0.593   5.308  -8.466  1.00  0.00           C  
ATOM    228  NE  ARG A  16       0.097   6.487  -9.181  1.00  0.00           N  
ATOM    229  CZ  ARG A  16      -1.023   7.144  -8.864  1.00  0.00           C  
ATOM    230  NH1 ARG A  16      -1.808   6.700  -7.887  1.00  0.00           N  
ATOM    231  NH2 ARG A  16      -1.366   8.235  -9.543  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.010   4.586  -4.393  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.010   3.217  -6.948  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       2.122   4.735  -5.446  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       2.406   3.949  -6.993  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       0.366   6.109  -6.502  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       1.964   6.356  -7.209  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       1.376   4.849  -9.050  1.00  0.00           H  
ATOM    239  HD3 ARG A  16      -0.219   4.607  -8.342  1.00  0.00           H  
ATOM    240  HE  ARG A  16       0.642   6.815  -9.929  1.00  0.00           H  
ATOM    241 HH11 ARG A  16      -1.565   5.868  -7.384  1.00  0.00           H  
ATOM    242 HH12 ARG A  16      -2.646   7.192  -7.647  1.00  0.00           H  
ATOM    243 HH21 ARG A  16      -0.787   8.566 -10.293  1.00  0.00           H  
ATOM    244 HH22 ARG A  16      -2.203   8.732  -9.310  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.874   1.021  -6.317  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.397  -0.304  -6.011  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.869  -0.416  -6.413  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.272   0.075  -7.468  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.568  -1.403  -6.722  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.465  -1.130  -8.216  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.160  -2.783  -6.472  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.273   1.125  -7.082  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.315  -0.455  -4.945  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.431  -1.387  -6.311  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.770  -2.009  -8.765  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.108  -0.303  -8.477  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -0.556  -0.885  -8.468  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       1.254  -3.310  -7.410  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       0.511  -3.339  -5.811  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       2.133  -2.680  -6.018  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.667  -1.052  -5.565  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.088  -1.223  -5.839  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.431  -2.699  -6.019  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.178  -3.064  -6.924  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.934  -0.623  -4.715  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.692   0.860  -4.493  1.00  0.00           C  
ATOM    267  CD  ARG A  18       6.708   1.453  -3.529  1.00  0.00           C  
ATOM    268  NE  ARG A  18       8.064   1.470  -4.090  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.457   2.281  -5.079  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       7.622   3.190  -5.572  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       9.696   2.194  -5.556  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.288  -1.415  -4.731  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.309  -0.702  -6.758  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.712  -1.144  -3.795  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       6.978  -0.763  -4.954  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       5.766   1.373  -5.440  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       4.700   0.996  -4.085  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       6.414   2.466  -3.296  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       6.712   0.864  -2.625  1.00  0.00           H  
ATOM    280  HE  ARG A  18       8.707   0.830  -3.717  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       6.693   3.272  -5.203  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       7.914   3.798  -6.313  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      10.336   1.523  -5.176  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       9.995   2.798  -6.296  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.886  -3.541  -5.151  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.148  -4.966  -5.232  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.632  -5.700  -4.012  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.944  -5.113  -3.187  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.299  -3.195  -4.446  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       4.665  -5.363  -6.113  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.214  -5.124  -5.312  1.00  0.00           H  
ATOM    292  N   THR A  20       4.965  -6.973  -3.892  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.527  -7.776  -2.758  1.00  0.00           C  
ATOM    294  C   THR A  20       5.523  -7.680  -1.606  1.00  0.00           C  
ATOM    295  O   THR A  20       6.730  -7.600  -1.832  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.359  -9.248  -3.170  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.481  -9.655  -3.964  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.071  -9.449  -3.955  1.00  0.00           C  
ATOM    299  H   THR A  20       5.523  -7.391  -4.581  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.568  -7.401  -2.429  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.318  -9.853  -2.276  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.297  -9.444  -3.498  1.00  0.00           H  
ATOM    303 HG21 THR A  20       2.882  -8.576  -4.564  1.00  0.00           H  
ATOM    304 HG22 THR A  20       2.250  -9.593  -3.268  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.169 -10.316  -4.590  1.00  0.00           H  
ATOM    306  N   CYS A  21       5.021  -7.680  -0.376  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.892  -7.580   0.795  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.356  -8.390   1.967  1.00  0.00           C  
ATOM    309  O   CYS A  21       5.342  -7.931   3.107  1.00  0.00           O  
ATOM    310  CB  CYS A  21       6.054  -6.121   1.207  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.513  -5.155   1.112  1.00  0.00           S  
ATOM    312  H   CYS A  21       4.043  -7.738  -0.251  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.860  -7.971   0.518  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       6.401  -6.086   2.227  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       6.782  -5.648   0.564  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.920  -9.598   1.676  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.391 -10.461   2.706  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.288 -11.336   2.170  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.807 -11.106   1.057  1.00  0.00           O  
ATOM    320  H   GLY A  22       4.957  -9.908   0.751  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.185 -11.086   3.087  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.000  -9.856   3.510  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.876 -12.331   2.944  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.810 -13.218   2.510  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.511 -12.438   2.354  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.086 -11.986   3.328  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.600 -14.406   3.471  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.523 -13.932   4.928  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.714 -15.429   3.292  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.242 -15.043   5.919  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.288 -12.465   3.821  1.00  0.00           H  
ATOM    332  HA  ILE A  23       2.089 -13.614   1.543  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.667 -14.880   3.203  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.463 -13.477   5.201  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.734 -13.199   5.019  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.755 -15.740   2.260  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       2.520 -16.285   3.920  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       3.658 -14.983   3.572  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       1.845 -14.898   6.802  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.483 -15.995   5.470  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       0.196 -15.027   6.191  1.00  0.00           H  
ATOM    342  N   ARG A  24       0.109 -12.270   1.103  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.094 -11.527   0.745  1.00  0.00           C  
ATOM    344  C   ARG A  24      -0.950 -10.039   1.114  1.00  0.00           C  
ATOM    345  O   ARG A  24      -1.939  -9.336   1.333  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.339 -12.151   1.402  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.658 -11.610   0.870  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -3.745 -11.738  -0.645  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.900 -11.026  -1.199  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -6.169 -11.419  -1.069  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -6.463 -12.557  -0.443  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -7.145 -10.673  -1.575  1.00  0.00           N  
ATOM    353  H   ARG A  24       0.659 -12.649   0.389  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -1.202 -11.596  -0.328  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.320 -13.218   1.235  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.300 -11.964   2.465  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.470 -12.165   1.315  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -3.742 -10.567   1.139  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -2.844 -11.332  -1.079  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -3.825 -12.785  -0.899  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -4.713 -10.190  -1.686  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -5.730 -13.128  -0.066  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -7.416 -12.851  -0.348  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -6.927  -9.816  -2.052  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -8.100 -10.963  -1.491  1.00  0.00           H  
ATOM    366  N   PHE A  25       0.290  -9.553   1.143  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.548  -8.147   1.440  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.109  -7.448   0.215  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.996  -7.971  -0.471  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.507  -7.956   2.612  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.864  -8.072   3.967  1.00  0.00           C  
ATOM    372  CD1 PHE A  25       0.091  -9.170   4.302  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       1.037  -7.071   4.911  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.497  -9.270   5.548  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.453  -7.165   6.159  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.316  -8.266   6.478  1.00  0.00           C  
ATOM    377  H   PHE A  25       1.045 -10.145   0.932  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.399  -7.690   1.689  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       2.294  -8.694   2.551  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.938  -6.967   2.533  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.052  -9.957   3.576  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.639  -6.209   4.662  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.098 -10.133   5.795  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       0.596  -6.377   6.883  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.774  -8.342   7.453  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.581  -6.271  -0.051  1.00  0.00           N  
ATOM    387  CA  LEU A  26       0.996  -5.485  -1.201  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.530  -4.126  -0.762  1.00  0.00           C  
ATOM    389  O   LEU A  26       0.855  -3.386  -0.056  1.00  0.00           O  
ATOM    390  CB  LEU A  26      -0.200  -5.307  -2.141  1.00  0.00           C  
ATOM    391  CG  LEU A  26       0.123  -4.798  -3.544  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       0.966  -5.814  -4.300  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.161  -4.500  -4.303  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.118  -5.921   0.546  1.00  0.00           H  
ATOM    395  HA  LEU A  26       1.776  -6.024  -1.717  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.696  -6.263  -2.237  1.00  0.00           H  
ATOM    397  HB3 LEU A  26      -0.888  -4.613  -1.682  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.690  -3.881  -3.468  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       0.904  -5.616  -5.359  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       0.597  -6.808  -4.097  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       1.994  -5.739  -3.979  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.504  -5.397  -4.795  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -0.974  -3.733  -5.040  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -1.916  -4.157  -3.611  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.739  -3.803  -1.185  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.358  -2.534  -0.839  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.792  -1.439  -1.726  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.907  -1.503  -2.952  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.876  -2.623  -1.020  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.654  -1.572  -0.261  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.339  -1.261   1.056  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.712  -0.899  -0.857  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.056  -0.310   1.755  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.433   0.054  -0.165  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.101   0.345   1.141  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.814   1.295   1.834  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.229  -4.435  -1.752  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.130  -2.313   0.193  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.214  -3.592  -0.682  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.109  -2.515  -2.068  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.519  -1.776   1.535  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.968  -1.128  -1.881  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.794  -0.082   2.779  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.252   0.567  -0.647  1.00  0.00           H  
ATOM    425  HH  TYR A  27       7.825   1.069   2.769  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.169  -0.447  -1.113  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.569   0.640  -1.861  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.857   1.982  -1.208  1.00  0.00           C  
ATOM    429  O   CYS A  28       1.857   2.103   0.018  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.054   0.439  -1.966  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.449  -1.107  -2.791  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.093  -0.455  -0.130  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.992   0.637  -2.854  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.369   0.430  -0.973  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.371   1.262  -2.523  1.00  0.00           H  
ATOM    436  N   CYS A  29       2.086   2.988  -2.038  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.347   4.333  -1.558  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.092   5.172  -1.750  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.739   5.536  -2.878  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.526   4.954  -2.304  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.075   4.008  -2.146  1.00  0.00           S  
ATOM    442  H   CYS A  29       2.057   2.824  -3.007  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.576   4.276  -0.504  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.287   5.020  -3.355  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.706   5.946  -1.916  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.370   5.442  -0.662  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.871   6.195  -0.714  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.694   7.700  -0.754  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.110   8.278  -0.026  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.579   5.788   0.566  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.486   5.471   1.527  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.684   4.993   0.707  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.472   5.891  -1.559  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -2.192   6.606   0.916  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.198   4.926   0.366  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.216   6.359   2.079  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -0.810   4.695   2.204  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.599   5.445   1.058  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.756   3.916   0.749  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.504   8.323  -1.589  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -1.517   9.772  -1.722  1.00  0.00           C  
ATOM    462  C   ARG A  31      -2.425  10.336  -0.635  1.00  0.00           C  
ATOM    463  O   ARG A  31      -2.364  11.517  -0.285  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -2.017  10.196  -3.116  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -3.521  10.027  -3.338  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -3.941   8.562  -3.381  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -5.005   8.263  -2.417  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -6.280   8.628  -2.554  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -6.695   9.238  -3.660  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -7.139   8.368  -1.576  1.00  0.00           N  
ATOM    471  H   ARG A  31      -2.138   7.789  -2.104  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.511  10.135  -1.569  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -1.772  11.237  -3.267  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -1.499   9.607  -3.860  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -4.048  10.513  -2.530  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -3.789  10.496  -4.274  1.00  0.00           H  
ATOM    477  HD2 ARG A  31      -4.297   8.333  -4.375  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -3.081   7.948  -3.157  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -4.744   7.781  -1.591  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -6.051   9.428  -4.402  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -7.656   9.508  -3.757  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -6.822   7.902  -0.739  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -8.101   8.635  -1.660  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.273   9.443  -0.128  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -4.241   9.734   0.911  1.00  0.00           C  
ATOM    486  C   ARG A  32      -5.093   8.487   1.098  1.00  0.00           C  
ATOM    487  O   ARG A  32      -4.983   7.576   0.240  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -5.112  10.930   0.518  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.766  11.633   1.694  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.168  13.048   1.321  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.028  13.810   0.805  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.095  15.072   0.379  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -6.251  15.728   0.409  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.003  15.674  -0.080  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -5.854   8.406   2.072  1.00  0.00           O  
ATOM    496  H   ARG A  32      -3.244   8.530  -0.475  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -3.709   9.950   1.826  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -4.499  11.650  -0.003  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -5.891  10.588  -0.148  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -6.647  11.081   1.989  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -5.067  11.669   2.516  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -6.936  13.005   0.562  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -6.555  13.545   2.199  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -4.159  13.345   0.775  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -7.076  15.277   0.755  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -6.304  16.675   0.088  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -3.128  15.183  -0.105  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -4.045  16.622  -0.404  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.032  12.222   1.881  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.733  10.779   1.703  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.338  10.571   1.163  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.846  11.399   0.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.323  12.792   1.371  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.974  12.442   1.504  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.004  12.472   2.889  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.445  10.352   1.012  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.821  10.280   2.656  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.700   9.480   1.568  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.348   9.166   1.124  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.704   8.206   2.117  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.410   7.487   2.824  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.377   8.552  -0.281  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.014   8.416  -0.967  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.324   9.769  -1.061  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.180   7.807  -2.351  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.147   8.862   2.187  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.781  10.085   1.102  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.010   9.165  -0.905  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.816   7.568  -0.208  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.386   7.759  -0.383  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.646  10.275  -1.960  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.582  10.366  -0.199  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.253   9.625  -1.092  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.707   6.869  -2.270  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.743   8.485  -2.976  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.208   7.637  -2.787  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.377   8.213   2.186  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.643   7.353   3.112  1.00  0.00           C  
ATOM     31  C   LEU A   3       2.595   5.907   2.617  1.00  0.00           C  
ATOM     32  O   LEU A   3       1.523   5.323   2.473  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.213   7.879   3.336  1.00  0.00           C  
ATOM     34  CG  LEU A   3       1.099   9.217   4.079  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       1.482  10.384   3.179  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -0.313   9.404   4.615  1.00  0.00           C  
ATOM     37  H   LEU A   3       2.873   8.822   1.605  1.00  0.00           H  
ATOM     38  HA  LEU A   3       3.170   7.368   4.053  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       0.741   7.990   2.371  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       0.667   7.137   3.898  1.00  0.00           H  
ATOM     41  HG  LEU A   3       1.775   9.212   4.920  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.415  10.808   3.518  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       0.709  11.138   3.215  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       1.594  10.033   2.163  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -0.960   8.651   4.188  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -0.675  10.385   4.345  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -0.305   9.305   5.690  1.00  0.00           H  
ATOM     48  N   CYS A   4       3.758   5.336   2.367  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.852   3.962   1.899  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.675   2.979   3.046  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.234   3.163   4.128  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.196   3.711   1.224  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.485   4.695  -0.281  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.582   5.851   2.511  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.064   3.803   1.178  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       5.988   3.940   1.921  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.256   2.666   0.952  1.00  0.00           H  
ATOM     58  N   TYR A   5       2.913   1.926   2.797  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.676   0.897   3.798  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.165  -0.372   3.134  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.695  -0.338   1.997  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.716   1.375   4.899  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.472   2.091   4.412  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.386   1.512   3.486  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.153   3.352   4.902  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.522   2.170   3.059  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.983   4.013   4.484  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.816   3.420   3.563  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.953   4.076   3.152  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.509   1.824   1.900  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.631   0.672   4.250  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.393   0.520   5.471  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.251   2.050   5.554  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.152   0.533   3.094  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.810   3.816   5.623  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.176   1.704   2.337  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.213   4.991   4.879  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.043   3.988   2.186  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.288  -1.485   3.829  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.862  -2.765   3.292  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.356  -2.971   3.422  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.184  -3.054   4.527  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.609  -3.897   3.992  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.416  -3.822   3.775  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.692  -1.451   4.720  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.119  -2.779   2.245  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.402  -3.857   5.052  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.268  -4.844   3.599  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.301  -3.089   2.281  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.722  -3.331   2.252  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.004  -4.815   2.217  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.312  -5.565   1.526  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.198  -3.042   1.434  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.175  -2.902   3.135  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.146  -2.869   1.374  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.010  -5.249   2.953  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.362  -6.654   2.982  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.395  -6.952   1.915  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.414  -6.265   1.807  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -3.864  -7.080   4.368  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -5.012  -6.242   4.911  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -5.527  -6.807   6.227  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -6.632  -5.946   6.816  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -6.139  -4.596   7.204  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.533  -4.613   3.469  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.467  -7.215   2.752  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -4.197  -8.105   4.315  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -3.043  -7.017   5.067  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -4.664  -5.234   5.075  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -5.816  -6.239   4.191  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -5.914  -7.800   6.052  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -4.708  -6.858   6.930  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -7.416  -5.838   6.081  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -7.028  -6.439   7.690  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -6.129  -3.969   6.376  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -5.173  -4.664   7.585  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -6.760  -4.184   7.933  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.119  -7.964   1.116  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.018  -8.337   0.052  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.842  -7.476  -1.183  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.734  -8.002  -2.289  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.278  -8.463   1.245  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.840  -9.369  -0.213  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.034  -8.238   0.403  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.811  -6.154  -0.996  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.649  -5.220  -2.110  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.666  -3.778  -1.616  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.177  -3.494  -0.531  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -5.759  -5.416  -3.164  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.146  -5.097  -2.678  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -7.602  -3.808  -2.495  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.173  -5.909  -2.323  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -8.844  -3.840  -2.049  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.216  -5.101  -1.936  1.00  0.00           N  
ATOM    135  H   HIS A  10      -4.897  -5.796  -0.073  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -3.692  -5.418  -2.569  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -5.555  -4.774  -4.007  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -5.750  -6.444  -3.494  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.085  -2.983  -2.668  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.171  -6.991  -2.339  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.452  -2.978  -1.817  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.032  -5.406  -1.486  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.139  -2.874  -2.430  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.121  -1.456  -2.097  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.499  -0.862  -2.367  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.315  -1.468  -3.074  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.072  -0.722  -2.934  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.445  -1.545  -2.984  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.768  -3.163  -3.288  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.886  -1.354  -1.048  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.428  -0.638  -3.949  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.928   0.268  -2.527  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.768   0.306  -1.813  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -7.056   0.960  -2.017  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.970   1.937  -3.178  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.888   2.434  -3.494  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.533   1.659  -0.739  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -6.560   1.520   0.418  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -7.249   1.609   1.768  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -6.251   1.424   2.904  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -5.229   2.504   2.932  1.00  0.00           N  
ATOM    162  H   LYS A  12      -5.078   0.750  -1.261  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.768   0.190  -2.276  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -7.669   2.712  -0.947  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -8.479   1.234  -0.440  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -6.066   0.564   0.342  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -5.826   2.310   0.347  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -7.717   2.576   1.865  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.998   0.834   1.831  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.786   1.423   3.843  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -5.753   0.472   2.776  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -5.661   3.403   3.221  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -4.806   2.627   1.982  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -4.467   2.266   3.599  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.106   2.180  -3.824  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.177   3.073  -4.978  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.495   4.412  -4.687  1.00  0.00           C  
ATOM    178  O   ARG A  13      -7.997   5.230  -3.916  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.642   3.288  -5.373  1.00  0.00           C  
ATOM    180  CG  ARG A  13      -9.834   3.957  -6.728  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -10.062   5.456  -6.602  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -10.313   6.080  -7.904  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -10.638   7.363  -8.069  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -10.770   8.162  -7.013  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -10.840   7.844  -9.292  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.922   1.729  -3.526  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.662   2.595  -5.797  1.00  0.00           H  
ATOM    188  HB2 ARG A  13     -10.136   2.328  -5.400  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.117   3.903  -4.623  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -8.950   3.790  -7.326  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.688   3.513  -7.218  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -10.915   5.626  -5.962  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -9.185   5.907  -6.160  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -10.230   5.505  -8.698  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -10.625   7.803  -6.088  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -11.017   9.125  -7.136  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -10.747   7.245 -10.090  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -11.085   8.806  -9.423  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.340   4.611  -5.307  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.584   5.829  -5.105  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.143   5.533  -4.752  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.247   6.339  -5.012  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.986   3.912  -5.897  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.614   6.413  -6.013  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.035   6.395  -4.305  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.924   4.374  -4.154  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.593   3.947  -3.758  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.901   3.216  -4.903  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.503   2.376  -5.570  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.681   3.045  -2.533  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.237   3.741  -1.312  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.577   2.784  -0.200  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.584   1.560  -0.437  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.874   3.257   0.910  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.686   3.776  -3.976  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.021   4.828  -3.508  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -3.321   2.214  -2.760  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.694   2.678  -2.294  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -2.501   4.441  -0.947  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -4.132   4.276  -1.594  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.637   3.542  -5.130  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.131   2.912  -6.192  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.872   1.695  -5.651  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.617   1.801  -4.676  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.138   3.906  -6.782  1.00  0.00           C  
ATOM    226  CG  ARG A  16       0.542   5.260  -7.138  1.00  0.00           C  
ATOM    227  CD  ARG A  16       1.625   6.240  -7.566  1.00  0.00           C  
ATOM    228  NE  ARG A  16       1.114   7.603  -7.760  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       0.281   7.971  -8.739  1.00  0.00           C  
ATOM    230  NH1 ARG A  16      -0.117   7.090  -9.653  1.00  0.00           N  
ATOM    231  NH2 ARG A  16      -0.138   9.232  -8.813  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.203   4.219  -4.565  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.555   2.597  -6.963  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       1.929   4.065  -6.065  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.562   3.478  -7.679  1.00  0.00           H  
ATOM    236  HG2 ARG A  16      -0.158   5.133  -7.951  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.028   5.656  -6.274  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       2.391   6.262  -6.805  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       2.056   5.893  -8.494  1.00  0.00           H  
ATOM    240  HE  ARG A  16       1.412   8.282  -7.113  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       0.208   6.143  -9.612  1.00  0.00           H  
ATOM    242 HH12 ARG A  16      -0.742   7.367 -10.385  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       0.171   9.906  -8.136  1.00  0.00           H  
ATOM    244 HH22 ARG A  16      -0.762   9.516  -9.543  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.673   0.548  -6.284  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.336  -0.680  -5.861  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.830  -0.624  -6.194  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.223  -0.200  -7.283  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.687  -1.930  -6.507  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.759  -1.870  -8.027  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.333  -3.208  -5.988  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.072   0.524  -7.055  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.225  -0.759  -4.787  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.356  -1.946  -6.225  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -0.146  -1.426  -8.414  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.866  -2.870  -8.422  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       1.609  -1.273  -8.325  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       2.061  -3.559  -6.705  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       0.573  -3.962  -5.848  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       1.822  -3.009  -5.047  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.660  -1.026  -5.243  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.102  -1.004  -5.437  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.664  -2.414  -5.532  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.615  -2.662  -6.270  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.787  -0.236  -4.307  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.460   1.246  -4.309  1.00  0.00           C  
ATOM    267  CD  ARG A  18       5.773   1.869  -5.659  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.189   1.734  -6.008  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       7.681   1.956  -7.227  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       6.866   2.263  -8.231  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       8.989   1.849  -7.444  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.291  -1.333  -4.383  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.296  -0.496  -6.369  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.475  -0.652  -3.360  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       6.857  -0.348  -4.407  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       4.408   1.375  -4.096  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       6.048   1.737  -3.548  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       5.178   1.377  -6.414  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       5.518   2.919  -5.626  1.00  0.00           H  
ATOM    280  HE  ARG A  18       7.804   1.478  -5.285  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       5.879   2.329  -8.074  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       7.233   2.428  -9.148  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       9.606   1.601  -6.694  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       9.363   2.011  -8.359  1.00  0.00           H  
ATOM    285  N   GLY A  19       5.074  -3.328  -4.781  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.524  -4.703  -4.790  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.797  -5.525  -3.753  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.668  -5.203  -3.392  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.319  -3.070  -4.212  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.345  -5.127  -5.767  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.583  -4.729  -4.581  1.00  0.00           H  
ATOM    292  N   THR A  20       5.435  -6.572  -3.261  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.831  -7.426  -2.253  1.00  0.00           C  
ATOM    294  C   THR A  20       5.645  -7.419  -0.969  1.00  0.00           C  
ATOM    295  O   THR A  20       6.874  -7.458  -1.005  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.698  -8.872  -2.758  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.931  -9.292  -3.358  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.565  -8.996  -3.764  1.00  0.00           C  
ATOM    299  H   THR A  20       6.340  -6.777  -3.578  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.841  -7.047  -2.042  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.481  -9.509  -1.911  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.618  -9.331  -2.686  1.00  0.00           H  
ATOM    303 HG21 THR A  20       2.714  -9.464  -3.292  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.890  -9.598  -4.600  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.287  -8.013  -4.115  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.954  -7.375   0.158  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.613  -7.374   1.458  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.736  -8.795   1.988  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.729  -9.157   2.615  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.841  -6.515   2.459  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.721  -4.756   1.999  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.975  -7.357   0.115  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.603  -6.963   1.328  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.836  -6.898   2.550  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       5.330  -6.572   3.420  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.714  -9.598   1.732  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.717 -10.969   2.185  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.448 -11.687   1.794  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.785 -11.299   0.828  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.946  -9.257   1.225  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.562 -11.482   1.749  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.812 -10.984   3.260  1.00  0.00           H  
ATOM    323  N   ILE A  23       3.099 -12.722   2.545  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.896 -13.490   2.266  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.645 -12.626   2.370  1.00  0.00           C  
ATOM    326  O   ILE A  23       0.300 -12.132   3.441  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.766 -14.716   3.197  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.967 -14.316   4.665  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.762 -15.793   2.790  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.776 -15.458   5.641  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.662 -12.974   3.305  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.974 -13.854   1.252  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.772 -15.121   3.075  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.968 -13.937   4.793  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.258 -13.541   4.919  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.852 -16.520   3.584  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.726 -15.341   2.605  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       2.417 -16.283   1.892  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       2.294 -16.334   5.277  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       0.723 -15.677   5.738  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       2.175 -15.178   6.604  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.020 -12.455   1.231  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.242 -11.658   1.129  1.00  0.00           C  
ATOM    344  C   ARG A  24      -0.986 -10.178   1.462  1.00  0.00           C  
ATOM    345  O   ARG A  24      -1.914  -9.439   1.792  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.334 -12.243   2.044  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.740 -11.729   1.756  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -4.234 -12.160   0.381  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.388 -13.616   0.270  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -5.302 -14.335   0.937  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -6.182 -13.735   1.736  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -5.343 -15.655   0.789  1.00  0.00           N  
ATOM    353  H   ARG A  24       0.331 -12.881   0.422  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -1.583 -11.721   0.106  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.340 -13.317   1.931  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.091 -12.002   3.068  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.414 -12.117   2.505  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -3.732 -10.649   1.804  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -5.189 -11.693   0.196  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -3.524 -11.826  -0.361  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -3.767 -14.085  -0.331  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -6.166 -12.738   1.843  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -6.863 -14.275   2.234  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -4.694 -16.116   0.182  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -6.022 -16.198   1.287  1.00  0.00           H  
ATOM    366  N   PHE A  25       0.264  -9.733   1.349  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.590  -8.334   1.622  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.361  -7.718   0.469  1.00  0.00           C  
ATOM    369  O   PHE A  25       2.282  -8.327  -0.080  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.398  -8.160   2.909  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.574  -8.168   4.167  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.124  -9.298   4.559  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.505  -7.036   4.964  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.876  -9.300   5.718  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -0.244  -7.030   6.124  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.937  -8.164   6.501  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.978 -10.349   1.061  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.342  -7.800   1.727  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       2.123  -8.957   2.983  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.915  -7.212   2.857  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.075 -10.188   3.949  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.043  -6.147   4.668  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.417 -10.187   6.010  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -0.287  -6.142   6.735  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.525  -8.163   7.408  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.983  -6.505   0.119  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.619  -5.770  -0.966  1.00  0.00           C  
ATOM    388  C   LEU A  26       2.030  -4.384  -0.496  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.361  -3.785   0.336  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.678  -5.639  -2.172  1.00  0.00           C  
ATOM    391  CG  LEU A  26       0.502  -6.900  -3.023  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.463  -7.878  -2.371  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       0.023  -6.533  -4.418  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.248  -6.077   0.617  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.502  -6.315  -1.265  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.294  -5.340  -1.809  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       1.059  -4.855  -2.811  1.00  0.00           H  
ATOM    398  HG  LEU A  26       1.459  -7.390  -3.118  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -0.210  -8.885  -2.668  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -1.472  -7.653  -2.684  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.392  -7.791  -1.297  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.007  -6.833  -4.536  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       0.632  -7.041  -5.152  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       0.106  -5.465  -4.558  1.00  0.00           H  
ATOM    405  N   TYR A  27       3.121  -3.876  -1.036  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.593  -2.550  -0.673  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.780  -1.512  -1.436  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.716  -1.557  -2.668  1.00  0.00           O  
ATOM    409  CB  TYR A  27       5.083  -2.410  -0.990  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.771  -1.311  -0.212  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.541  -1.145   1.149  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.660  -0.447  -0.837  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.176  -0.149   1.864  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.300   0.551  -0.129  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.055   0.696   1.220  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.691   1.688   1.928  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.608  -4.397  -1.710  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.436  -2.414   0.388  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.582  -3.338  -0.760  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.202  -2.195  -2.043  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.854  -1.811   1.648  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.848  -0.563  -1.894  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.985  -0.036   2.920  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       7.988   1.214  -0.634  1.00  0.00           H  
ATOM    425  HH  TYR A  27       7.780   1.422   2.848  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.137  -0.602  -0.718  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.305   0.401  -1.357  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.785   1.811  -1.045  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.103   2.133   0.099  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.148   0.240  -0.898  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.800  -1.457  -1.062  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.198  -0.618   0.268  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.353   0.243  -2.423  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.223   0.520   0.142  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.777   0.892  -1.487  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.810   2.647  -2.069  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.215   4.035  -1.931  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.157   4.925  -2.570  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.142   5.114  -3.785  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.572   4.280  -2.592  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.969   3.436  -1.787  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.527   2.321  -2.955  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.282   4.262  -0.875  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.531   3.939  -3.617  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.779   5.340  -2.583  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.237   5.460  -1.761  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.850   6.312  -2.247  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.355   7.611  -2.874  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.752   8.065  -2.596  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.685   6.588  -0.996  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.759   6.349   0.147  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.171   5.261  -0.304  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.457   5.787  -2.970  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -2.042   7.608  -1.014  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.525   5.904  -0.972  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.205   7.250   0.366  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.318   6.029   1.013  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.145   5.387   0.148  1.00  0.00           H  
ATOM    459  HD3 PRO A  30      -0.236   4.291  -0.064  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.188   8.188  -3.734  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.856   9.432  -4.428  1.00  0.00           C  
ATOM    462  C   ARG A  31      -0.616  10.593  -3.461  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.019  11.584  -3.821  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -1.948   9.791  -5.452  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -3.384   9.484  -5.017  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -3.943  10.510  -4.036  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -3.920  10.037  -2.648  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -4.708   9.076  -2.157  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -5.648   8.517  -2.911  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -4.561   8.695  -0.898  1.00  0.00           N  
ATOM    471  H   ARG A  31      -2.051   7.758  -3.917  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.064   9.255  -4.966  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -1.887  10.849  -5.659  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -1.752   9.249  -6.366  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -4.014   9.470  -5.893  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -3.401   8.508  -4.550  1.00  0.00           H  
ATOM    477  HD2 ARG A  31      -3.353  11.411  -4.105  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -4.964  10.728  -4.313  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -3.260  10.458  -2.041  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -5.775   8.813  -3.858  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -6.236   7.799  -2.532  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -3.847   9.134  -0.317  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -5.143   7.982  -0.511  1.00  0.00           H  
ATOM    484  N   ARG A  32      -1.130  10.457  -2.247  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -0.992  11.469  -1.211  1.00  0.00           C  
ATOM    486  C   ARG A  32      -1.670  10.954   0.049  1.00  0.00           C  
ATOM    487  O   ARG A  32      -1.402  11.489   1.143  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.636  12.795  -1.643  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -0.707  14.004  -1.557  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -0.037  14.111  -0.194  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -1.003  14.031   0.901  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -1.780  15.032   1.308  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -1.646  16.247   0.779  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -2.686  14.815   2.256  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -2.486  10.017  -0.082  1.00  0.00           O  
ATOM    496  H   ARG A  32      -1.618   9.637  -2.031  1.00  0.00           H  
ATOM    497  HA  ARG A  32       0.061  11.620  -1.016  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -1.969  12.702  -2.666  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -2.493  12.983  -1.012  1.00  0.00           H  
ATOM    500  HG2 ARG A  32       0.057  13.912  -2.314  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -1.283  14.901  -1.734  1.00  0.00           H  
ATOM    502  HD2 ARG A  32       0.674  13.306  -0.093  1.00  0.00           H  
ATOM    503  HD3 ARG A  32       0.481  15.058  -0.136  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -1.107  13.139   1.334  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -0.957  16.412   0.072  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -2.230  16.998   1.085  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -2.780  13.899   2.658  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -3.278  15.557   2.572  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      11.330   9.166   2.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.585   9.402   0.739  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.104   9.170   0.924  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.564   9.479   1.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.016   9.929   2.160  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.836   8.259   1.953  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.664   9.139   2.801  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.745  10.422   0.420  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.956   8.731  -0.021  1.00  0.00           H  
ATOM     10  N   LEU A   2       8.454   8.614  -0.089  1.00  0.00           N  
ATOM     11  CA  LEU A   2       7.026   8.331  -0.018  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.769   7.159   0.925  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.514   6.180   0.918  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.475   8.023  -1.412  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.950   7.938  -1.506  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.320   9.258  -1.090  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.525   7.565  -2.919  1.00  0.00           C  
ATOM     18  H   LEU A   2       8.944   8.379  -0.902  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.533   9.209   0.372  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.814   8.794  -2.089  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.885   7.078  -1.737  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.595   7.170  -0.834  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.709  10.055  -1.707  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.554   9.457  -0.055  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.248   9.199  -1.212  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.947   6.606  -3.182  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.880   8.315  -3.611  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.449   7.511  -2.968  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.726   7.274   1.738  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.377   6.227   2.691  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.665   5.068   1.992  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.926   5.268   1.025  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.549   6.794   3.875  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.087   7.243   3.624  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.939   8.080   2.361  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       2.140   6.051   3.602  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.177   8.082   1.699  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.308   5.845   3.086  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       4.525   6.037   4.644  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.090   7.644   4.269  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.786   7.870   4.452  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.252   7.593   1.686  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.903   8.182   1.883  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       2.559   9.057   2.620  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       1.603   6.000   4.538  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       2.707   5.142   3.463  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.438   6.165   2.790  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.906   3.861   2.481  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.309   2.663   1.909  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.916   1.692   3.015  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.550   1.662   4.071  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.296   1.973   0.964  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.935   3.020  -0.385  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.510   3.767   3.245  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.427   2.951   1.358  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.145   1.630   1.535  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.808   1.120   0.514  1.00  0.00           H  
ATOM     58  N   TYR A   5       2.884   0.894   2.771  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.430  -0.085   3.752  1.00  0.00           C  
ATOM     60  C   TYR A   5       1.749  -1.264   3.070  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.470  -1.223   1.870  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.511   0.550   4.809  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.470   1.517   4.279  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.394   1.170   3.246  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.349   2.785   4.834  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.347   2.060   2.786  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.598   3.679   4.378  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.443   3.314   3.356  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.391   4.204   2.906  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.419   0.956   1.902  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.313  -0.458   4.252  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       0.984  -0.237   5.325  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.122   1.084   5.522  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.315   0.189   2.802  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       1.014   3.069   5.636  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.010   1.773   1.983  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.672   4.659   4.824  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.938   3.777   2.225  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.524  -2.323   3.834  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.912  -3.534   3.308  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.605  -3.413   3.184  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.334  -3.513   4.176  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.253  -4.727   4.205  1.00  0.00           C  
ATOM     84  SG  CYS A   6       3.032  -5.121   4.321  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.797  -2.300   4.772  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.325  -3.713   2.328  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       0.900  -4.523   5.205  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.748  -5.604   3.826  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.069  -3.242   1.954  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -2.486  -3.159   1.686  1.00  0.00           C  
ATOM     91  C   GLY A   7      -3.121  -4.533   1.731  1.00  0.00           C  
ATOM     92  O   GLY A   7      -2.510  -5.519   1.298  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.434  -3.204   1.207  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.952  -2.526   2.428  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.639  -2.732   0.706  1.00  0.00           H  
ATOM     96  N   LYS A   8      -4.327  -4.611   2.269  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -5.026  -5.881   2.384  1.00  0.00           C  
ATOM     98  C   LYS A   8      -5.767  -6.211   1.095  1.00  0.00           C  
ATOM     99  O   LYS A   8      -6.780  -5.588   0.773  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -6.008  -5.841   3.558  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -5.365  -5.449   4.881  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.278  -6.431   5.291  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -3.571  -5.984   6.561  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -4.504  -5.889   7.717  1.00  0.00           N  
ATOM    105  H   LYS A   8      -4.755  -3.797   2.602  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -4.290  -6.648   2.569  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -6.787  -5.126   3.337  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -6.451  -6.819   3.675  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -4.927  -4.467   4.779  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -6.127  -5.428   5.647  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -4.727  -7.399   5.463  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.554  -6.506   4.492  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -2.796  -6.698   6.796  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -3.126  -5.015   6.387  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -3.997  -5.543   8.558  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -4.908  -6.823   7.930  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -5.280  -5.231   7.498  1.00  0.00           H  
ATOM    118  N   GLY A   9      -5.259  -7.197   0.365  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.882  -7.610  -0.880  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.624  -6.652  -2.032  1.00  0.00           C  
ATOM    121  O   GLY A   9      -5.395  -7.082  -3.161  1.00  0.00           O  
ATOM    122  H   GLY A   9      -4.449  -7.655   0.678  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -5.504  -8.584  -1.150  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.948  -7.684  -0.724  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.673  -5.356  -1.754  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.456  -4.340  -2.775  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.270  -2.979  -2.125  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.615  -2.791  -0.959  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.639  -4.295  -3.757  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.945  -3.897  -3.128  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.244  -2.601  -2.754  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -9.022  -4.642  -2.783  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.444  -2.569  -2.208  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.940  -3.792  -2.214  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.868  -5.070  -0.830  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.556  -4.597  -3.315  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.420  -3.582  -4.537  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.766  -5.273  -4.197  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.655  -1.814  -2.872  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -9.138  -5.707  -2.928  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.938  -1.689  -1.822  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.747  -4.072  -1.733  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.739  -2.037  -2.885  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.517  -0.690  -2.386  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.819   0.099  -2.382  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.786  -0.261  -3.065  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.485   0.038  -3.247  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.952  -0.905  -3.524  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.491  -2.247  -3.808  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.146  -0.764  -1.375  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.920   0.254  -4.209  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.216   0.966  -2.763  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.831   1.169  -1.614  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.987   2.043  -1.503  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.850   3.190  -2.504  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.742   3.489  -2.948  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.099   2.571  -0.064  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -8.286   3.489   0.181  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -8.438   3.856   1.654  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -7.240   4.635   2.190  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -6.165   3.739   2.700  1.00  0.00           N  
ATOM    162  H   LYS A  12      -5.014   1.392  -1.104  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.869   1.467  -1.743  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -7.183   1.730   0.607  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -6.197   3.117   0.174  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -8.150   4.394  -0.390  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -9.186   2.989  -0.149  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -9.323   4.463   1.770  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -8.548   2.948   2.228  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.839   5.244   1.395  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -7.575   5.274   2.995  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -5.475   3.529   1.936  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -6.568   2.845   3.038  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -5.657   4.197   3.484  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.968   3.817  -2.870  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -7.953   4.922  -3.827  1.00  0.00           C  
ATOM    177  C   ARG A  13      -6.948   5.992  -3.397  1.00  0.00           C  
ATOM    178  O   ARG A  13      -7.053   6.552  -2.305  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.352   5.535  -3.950  1.00  0.00           C  
ATOM    180  CG  ARG A  13      -9.442   6.665  -4.966  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -10.829   7.298  -4.981  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -11.875   6.356  -5.395  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -12.039   5.907  -6.645  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -11.256   6.347  -7.626  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -13.001   5.029  -6.913  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.820   3.526  -2.489  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.655   4.528  -4.786  1.00  0.00           H  
ATOM    188  HB2 ARG A  13     -10.046   4.761  -4.243  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.647   5.923  -2.986  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -8.715   7.422  -4.713  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -9.226   6.270  -5.947  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -11.056   7.655  -3.987  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -10.819   8.133  -5.667  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -12.486   6.036  -4.695  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -10.540   7.020  -7.435  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -11.381   6.010  -8.563  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -13.605   4.702  -6.181  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -13.131   4.690  -7.848  1.00  0.00           H  
ATOM    199  N   GLY A  14      -5.969   6.252  -4.256  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -4.948   7.232  -3.946  1.00  0.00           C  
ATOM    201  C   GLY A  14      -3.592   6.582  -3.759  1.00  0.00           C  
ATOM    202  O   GLY A  14      -2.551   7.206  -3.976  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.929   5.760  -5.100  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -4.888   7.947  -4.753  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -5.217   7.747  -3.037  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.609   5.323  -3.352  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.390   4.566  -3.129  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.917   3.919  -4.424  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.693   3.263  -5.119  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.630   3.491  -2.075  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.191   4.026  -0.773  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.650   2.928   0.155  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.547   1.746  -0.217  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -4.134   3.249   1.257  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.475   4.883  -3.198  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.631   5.247  -2.776  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -3.326   2.771  -2.466  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.694   2.995  -1.861  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -2.424   4.600  -0.275  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -4.032   4.666  -0.995  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.645   4.092  -4.737  1.00  0.00           N  
ATOM    222  CA  ARG A  16      -0.080   3.507  -5.938  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.619   2.205  -5.580  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.528   2.189  -4.747  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.895   4.489  -6.600  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.346   4.083  -7.999  1.00  0.00           C  
ATOM    227  CD  ARG A  16       2.734   3.451  -7.992  1.00  0.00           C  
ATOM    228  NE  ARG A  16       3.295   3.342  -9.344  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       2.938   2.419 -10.243  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       2.150   1.408  -9.893  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       3.416   2.481 -11.483  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.065   4.616  -4.138  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.891   3.295  -6.619  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       0.417   5.455  -6.669  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.772   4.578  -5.976  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       0.642   3.371  -8.400  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       1.367   4.963  -8.627  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       3.389   4.060  -7.388  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       2.662   2.463  -7.560  1.00  0.00           H  
ATOM    240  HE  ARG A  16       3.947   4.029  -9.608  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       1.824   1.328  -8.946  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       1.884   0.716 -10.565  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       4.043   3.217 -11.745  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       3.154   1.790 -12.161  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.183   1.117  -6.200  1.00  0.00           N  
ATOM    246  CA  VAL A  17       0.760  -0.195  -5.941  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.223  -0.239  -6.375  1.00  0.00           C  
ATOM    248  O   VAL A  17       2.571   0.196  -7.474  1.00  0.00           O  
ATOM    249  CB  VAL A  17      -0.045  -1.313  -6.650  1.00  0.00           C  
ATOM    250  CG1 VAL A  17      -0.135  -1.065  -8.150  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       0.561  -2.680  -6.367  1.00  0.00           C  
ATOM    252  H   VAL A  17      -0.553   1.196  -6.839  1.00  0.00           H  
ATOM    253  HA  VAL A  17       0.711  -0.370  -4.875  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -1.050  -1.306  -6.253  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.320  -0.114  -8.386  1.00  0.00           H  
ATOM    256 HG12 VAL A  17      -1.172  -1.053  -8.452  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.384  -1.852  -8.677  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       0.151  -3.404  -7.054  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       0.329  -2.974  -5.354  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       1.633  -2.632  -6.491  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.073  -0.751  -5.500  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.497  -0.851  -5.780  1.00  0.00           C  
ATOM    263  C   ARG A  18       4.859  -2.285  -6.151  1.00  0.00           C  
ATOM    264  O   ARG A  18       5.621  -2.525  -7.085  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.309  -0.408  -4.560  1.00  0.00           C  
ATOM    266  CG  ARG A  18       6.815  -0.458  -4.770  1.00  0.00           C  
ATOM    267  CD  ARG A  18       7.318   0.741  -5.561  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.194   1.993  -4.807  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       7.903   2.291  -3.710  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.827   1.449  -3.253  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       7.694   3.438  -3.075  1.00  0.00           N  
ATOM    272  H   ARG A  18       2.730  -1.070  -4.634  1.00  0.00           H  
ATOM    273  HA  ARG A  18       4.722  -0.202  -6.614  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.037   0.608  -4.312  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.063  -1.050  -3.727  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       7.302  -0.468  -3.807  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       7.062  -1.361  -5.308  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       8.358   0.582  -5.806  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       6.743   0.821  -6.472  1.00  0.00           H  
ATOM    280  HE  ARG A  18       6.531   2.643  -5.128  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       8.998   0.585  -3.728  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       9.350   1.672  -2.427  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       7.007   4.083  -3.415  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       8.208   3.658  -2.244  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.309  -3.228  -5.400  1.00  0.00           N  
ATOM    286  CA  GLY A  19       4.575  -4.632  -5.636  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.113  -5.477  -4.471  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.026  -5.264  -3.943  1.00  0.00           O  
ATOM    289  H   GLY A  19       3.713  -2.968  -4.666  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       4.056  -4.945  -6.531  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       5.636  -4.772  -5.775  1.00  0.00           H  
ATOM    292  N   THR A  20       4.937  -6.421  -4.051  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.598  -7.275  -2.925  1.00  0.00           C  
ATOM    294  C   THR A  20       5.074  -6.658  -1.614  1.00  0.00           C  
ATOM    295  O   THR A  20       6.162  -6.090  -1.549  1.00  0.00           O  
ATOM    296  CB  THR A  20       5.213  -8.673  -3.088  1.00  0.00           C  
ATOM    297  OG1 THR A  20       6.575  -8.556  -3.525  1.00  0.00           O  
ATOM    298  CG2 THR A  20       4.422  -9.504  -4.089  1.00  0.00           C  
ATOM    299  H   THR A  20       5.801  -6.541  -4.495  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.523  -7.378  -2.896  1.00  0.00           H  
ATOM    301  HB  THR A  20       5.188  -9.170  -2.128  1.00  0.00           H  
ATOM    302  HG1 THR A  20       7.110  -8.188  -2.813  1.00  0.00           H  
ATOM    303 HG21 THR A  20       5.092  -9.895  -4.841  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.675  -8.882  -4.561  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.938 -10.321  -3.576  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.255  -6.766  -0.578  1.00  0.00           N  
ATOM    307  CA  CYS A  21       4.605  -6.214   0.727  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.023  -7.332   1.671  1.00  0.00           C  
ATOM    309  O   CYS A  21       5.999  -7.213   2.407  1.00  0.00           O  
ATOM    310  CB  CYS A  21       3.420  -5.444   1.317  1.00  0.00           C  
ATOM    311  SG  CYS A  21       3.854  -4.290   2.660  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.398  -7.232  -0.690  1.00  0.00           H  
ATOM    313  HA  CYS A  21       5.436  -5.538   0.593  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       2.952  -4.867   0.532  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       2.704  -6.151   1.710  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.278  -8.427   1.630  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.574  -9.564   2.470  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.619 -10.703   2.203  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.995 -10.749   1.138  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.517  -8.467   1.014  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.584  -9.894   2.274  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.492  -9.270   3.506  1.00  0.00           H  
ATOM    323  N   ILE A  23       3.486 -11.612   3.160  1.00  0.00           N  
ATOM    324  CA  ILE A  23       2.586 -12.745   3.003  1.00  0.00           C  
ATOM    325  C   ILE A  23       1.145 -12.277   2.846  1.00  0.00           C  
ATOM    326  O   ILE A  23       0.541 -11.748   3.776  1.00  0.00           O  
ATOM    327  CB  ILE A  23       2.686 -13.739   4.178  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       2.612 -13.010   5.526  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       3.969 -14.552   4.073  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       2.593 -13.938   6.723  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.998 -11.517   3.989  1.00  0.00           H  
ATOM    332  HA  ILE A  23       2.875 -13.265   2.101  1.00  0.00           H  
ATOM    333  HB  ILE A  23       1.852 -14.421   4.099  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       3.470 -12.362   5.624  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.711 -12.413   5.553  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       4.812 -13.884   3.975  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.918 -15.197   3.209  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       4.088 -15.152   4.963  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       1.613 -13.922   7.175  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       3.327 -13.610   7.443  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       2.826 -14.943   6.403  1.00  0.00           H  
ATOM    342  N   ARG A  24       0.619 -12.466   1.641  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -0.744 -12.060   1.296  1.00  0.00           C  
ATOM    344  C   ARG A  24      -0.934 -10.552   1.474  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.042 -10.086   1.733  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -1.775 -12.820   2.143  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -1.803 -14.321   1.890  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -2.200 -14.641   0.456  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -2.349 -16.083   0.225  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -1.340 -16.961   0.227  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -0.088 -16.549   0.408  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -1.588 -18.254   0.035  1.00  0.00           N  
ATOM    353  H   ARG A  24       1.176 -12.878   0.953  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -0.903 -12.303   0.257  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -1.554 -12.659   3.187  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.757 -12.425   1.929  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -0.820 -14.726   2.080  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -2.517 -14.776   2.562  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -3.139 -14.153   0.240  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -1.438 -14.258  -0.207  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -3.263 -16.413   0.069  1.00  0.00           H  
ATOM    362 HH11 ARG A  24       0.106 -15.577   0.543  1.00  0.00           H  
ATOM    363 HH12 ARG A  24       0.667 -17.210   0.407  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -2.528 -18.573  -0.111  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -0.837 -18.919   0.037  1.00  0.00           H  
ATOM    366  N   PHE A  25       0.149  -9.792   1.328  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.078  -8.344   1.472  1.00  0.00           C  
ATOM    368  C   PHE A  25       0.597  -7.646   0.226  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.618  -8.043  -0.346  1.00  0.00           O  
ATOM    370  CB  PHE A  25       0.881  -7.865   2.681  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.386  -8.381   4.003  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.965  -8.367   4.310  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       1.278  -8.876   4.942  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.418  -8.840   5.527  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.831  -9.349   6.161  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.519  -9.330   6.453  1.00  0.00           C  
ATOM    377  H   PHE A  25       1.011 -10.214   1.116  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.959  -8.076   1.612  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.908  -8.179   2.567  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       0.843  -6.785   2.709  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.669  -7.984   3.586  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       2.333  -8.891   4.713  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.473  -8.825   5.753  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       1.536  -9.732   6.883  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.872  -9.698   7.407  1.00  0.00           H  
ATOM    386  N   LEU A  26      -0.101  -6.599  -0.176  1.00  0.00           N  
ATOM    387  CA  LEU A  26       0.281  -5.824  -1.348  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.020  -4.563  -0.915  1.00  0.00           C  
ATOM    389  O   LEU A  26       0.616  -3.903   0.032  1.00  0.00           O  
ATOM    390  CB  LEU A  26      -0.970  -5.461  -2.155  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.713  -4.919  -3.562  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.065  -5.983  -4.434  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -2.012  -4.436  -4.188  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.895  -6.329   0.342  1.00  0.00           H  
ATOM    395  HA  LEU A  26       0.936  -6.430  -1.955  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -1.584  -6.345  -2.242  1.00  0.00           H  
ATOM    397  HB3 LEU A  26      -1.523  -4.714  -1.604  1.00  0.00           H  
ATOM    398  HG  LEU A  26      -0.036  -4.079  -3.500  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -0.693  -6.861  -4.457  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       0.901  -6.242  -4.027  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       0.056  -5.603  -5.437  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.798  -3.661  -4.909  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -2.658  -4.043  -3.418  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -2.502  -5.262  -4.682  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.104  -4.227  -1.595  1.00  0.00           N  
ATOM    406  CA  TYR A  27       2.867  -3.034  -1.249  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.183  -1.819  -1.858  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.097  -1.701  -3.082  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.304  -3.155  -1.757  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.315  -2.350  -0.968  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.179  -2.174   0.403  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.415  -1.783  -1.595  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.110  -1.453   1.125  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.349  -1.059  -0.881  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.193  -0.898   0.478  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.123  -0.179   1.190  1.00  0.00           O  
ATOM    417  H   TYR A  27       2.395  -4.784  -2.351  1.00  0.00           H  
ATOM    418  HA  TYR A  27       2.871  -2.935  -0.172  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       4.605  -4.191  -1.716  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       4.339  -2.816  -2.781  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.329  -2.610   0.905  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.534  -1.910  -2.660  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.987  -1.328   2.191  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.198  -0.625  -1.388  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.212  -0.555   2.072  1.00  0.00           H  
ATOM    426  N   CYS A  28       1.671  -0.939  -1.014  1.00  0.00           N  
ATOM    427  CA  CYS A  28       0.961   0.234  -1.494  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.578   1.521  -0.967  1.00  0.00           C  
ATOM    429  O   CYS A  28       1.908   1.626   0.216  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.508   0.147  -1.080  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -1.342  -1.372  -1.647  1.00  0.00           S  
ATOM    432  H   CYS A  28       1.746  -1.092  -0.044  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.019   0.238  -2.572  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.573   0.175  -0.002  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.042   0.991  -1.491  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.724   2.495  -1.855  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.288   3.786  -1.499  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.351   4.891  -1.975  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.325   5.223  -3.162  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.659   3.963  -2.149  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.770   2.529  -1.972  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.436   2.343  -2.783  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.385   3.832  -0.424  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.527   4.144  -3.204  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       4.151   4.816  -1.703  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.545   5.455  -1.069  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.414   6.505  -1.414  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.237   7.829  -1.780  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.222   8.250  -1.170  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.259   6.654  -0.153  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.390   6.165   0.953  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.486   5.096   0.359  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.051   6.193  -2.229  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.529   7.692  -0.017  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.151   6.051  -0.251  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       0.216   6.976   1.330  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -0.999   5.752   1.744  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.470   5.123   0.803  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.037   4.122   0.493  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.333   8.489  -2.771  1.00  0.00           N  
ATOM    461  CA  ARG A  31       0.167   9.775  -3.216  1.00  0.00           C  
ATOM    462  C   ARG A  31      -0.921  10.832  -3.080  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.525  11.268  -4.060  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.687   9.711  -4.659  1.00  0.00           C  
ATOM    465  CG  ARG A  31       1.271  11.031  -5.166  1.00  0.00           C  
ATOM    466  CD  ARG A  31       2.605  11.387  -4.502  1.00  0.00           C  
ATOM    467  NE  ARG A  31       2.507  11.556  -3.044  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.810  12.521  -2.426  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.186  13.467  -3.125  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       1.745  12.536  -1.100  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.130   8.106  -3.205  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.985  10.046  -2.564  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       1.458   8.957  -4.716  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -0.128   9.430  -5.310  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       1.428  10.952  -6.231  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       0.562  11.822  -4.968  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       3.312  10.599  -4.710  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       2.967  12.309  -4.935  1.00  0.00           H  
ATOM    479  HE  ARG A  31       2.972  10.890  -2.492  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       1.232  13.470  -4.123  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       0.658  14.177  -2.650  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       2.220  11.839  -0.563  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       1.182  13.226  -0.624  1.00  0.00           H  
ATOM    484  N   ARG A  32      -1.147  11.242  -1.849  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.136  12.255  -1.539  1.00  0.00           C  
ATOM    486  C   ARG A  32      -1.583  13.161  -0.447  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.074  14.295  -0.299  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -3.444  11.607  -1.077  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -4.523  12.616  -0.723  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.479  12.075   0.330  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -4.777  11.509   1.495  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -3.923  12.184   2.281  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -3.630  13.457   2.037  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -3.344  11.568   3.308  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -0.643  12.722   0.252  1.00  0.00           O  
ATOM    496  H   ARG A  32      -0.622  10.860  -1.116  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -2.315  12.839  -2.430  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -3.818  10.974  -1.868  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -3.244  11.001  -0.205  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -4.053  13.509  -0.339  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -5.083  12.856  -1.614  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -6.115  12.880   0.666  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -6.087  11.303  -0.118  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -4.955  10.566   1.699  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -4.048  13.932   1.258  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -2.973  13.946   2.613  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -3.546  10.607   3.498  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -2.697  12.063   3.890  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.015  11.902   0.514  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.159  11.362   1.293  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.380   9.898   0.996  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.428   9.187   0.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.359  12.485  -0.273  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.408  12.483   1.125  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.451  11.115   0.129  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.052  11.911   1.036  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.958  11.484   2.347  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.628   9.449   1.075  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.967   8.053   0.803  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.615   7.151   1.991  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.438   6.370   2.463  1.00  0.00           O  
ATOM     14  CB  LEU A   2       7.459   7.907   0.443  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.467   8.347   1.518  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       9.817   7.693   1.267  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       8.622   9.862   1.537  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.344  10.070   1.319  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.378   7.738  -0.045  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.647   6.870   0.214  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       7.644   8.489  -0.448  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.113   8.030   2.488  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      10.496   7.953   2.065  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      10.217   8.041   0.327  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       9.696   6.621   1.233  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       9.397  10.135   2.239  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       7.689  10.316   1.835  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       8.892  10.209   0.551  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.379   7.257   2.460  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.905   6.450   3.578  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.474   5.073   3.080  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.324   4.665   3.243  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.747   7.158   4.290  1.00  0.00           C  
ATOM     34  CG  LEU A   3       2.294   6.517   5.606  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.420   6.536   6.629  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       1.067   7.232   6.149  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.762   7.886   2.033  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.726   6.328   4.268  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       3.048   8.175   4.495  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       1.901   7.181   3.619  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.028   5.486   5.423  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.006   6.452   7.622  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.968   7.463   6.544  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       4.088   5.707   6.445  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       1.364   8.168   6.597  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       0.589   6.611   6.894  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       0.374   7.422   5.343  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.404   4.376   2.450  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.137   3.055   1.907  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.886   2.046   3.022  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.559   2.066   4.053  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.305   2.592   1.041  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.774   3.760  -0.280  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.299   4.767   2.341  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.251   3.123   1.293  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.170   2.444   1.668  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.041   1.655   0.573  1.00  0.00           H  
ATOM     58  N   TYR A   5       2.919   1.165   2.809  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.583   0.148   3.798  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.046  -1.111   3.126  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.871  -1.145   1.906  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.574   0.693   4.824  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.307   1.282   4.231  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.586   0.500   3.504  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.002   2.626   4.409  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.740   1.040   2.975  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.151   3.173   3.881  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.018   2.375   3.166  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.169   2.915   2.642  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.417   1.199   1.959  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.494  -0.109   4.316  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.281  -0.109   5.482  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.056   1.466   5.406  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.365  -0.546   3.356  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.684   3.249   4.969  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.421   0.416   2.414  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.369   4.219   4.031  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.072   2.993   1.676  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.806  -2.143   3.922  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.309  -3.411   3.407  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.207  -3.406   3.223  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.966  -3.386   4.196  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.699  -4.558   4.345  1.00  0.00           C  
ATOM     84  SG  CYS A   6       3.490  -4.887   4.451  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.980  -2.056   4.882  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.773  -3.579   2.447  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.353  -4.327   5.341  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.218  -5.465   4.006  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.637  -3.466   1.971  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -2.048  -3.515   1.663  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.556  -4.936   1.763  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.940  -5.855   1.220  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.018  -3.506   1.243  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.586  -2.891   2.361  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.208  -3.151   0.660  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.657  -5.122   2.471  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -4.229  -6.447   2.663  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.921  -6.948   1.402  1.00  0.00           C  
ATOM     99  O   LYS A   8      -6.051  -6.553   1.101  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -5.217  -6.430   3.833  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.570  -6.104   5.172  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -5.592  -6.065   6.298  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -6.551  -4.891   6.148  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -5.850  -3.581   6.262  1.00  0.00           N  
ATOM    105  H   LYS A   8      -4.087  -4.351   2.885  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.421  -7.122   2.903  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.979  -5.690   3.636  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -5.684  -7.402   3.910  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -3.833  -6.861   5.396  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -4.088  -5.140   5.100  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -6.162  -6.981   6.286  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -5.071  -5.974   7.239  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -7.026  -4.951   5.181  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -7.301  -4.955   6.922  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -6.008  -3.014   5.404  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -4.827  -3.730   6.379  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -6.207  -3.054   7.084  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.239  -7.824   0.674  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -4.792  -8.388  -0.545  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.808  -7.418  -1.715  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.682  -7.831  -2.864  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.343  -8.102   0.972  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.207  -9.250  -0.823  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -5.805  -8.707  -0.347  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.986  -6.134  -1.429  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.040  -5.117  -2.469  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.933  -3.729  -1.857  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.336  -3.516  -0.712  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.346  -5.227  -3.272  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.582  -4.899  -2.482  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -7.954  -5.579  -1.339  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.531  -3.952  -2.677  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.076  -5.068  -0.869  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.448  -4.078  -1.660  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.093  -5.863  -0.489  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.203  -5.273  -3.133  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.302  -4.548  -4.109  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.446  -6.238  -3.641  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.460  -6.321  -0.927  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.562  -3.231  -3.481  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.602  -5.401   0.014  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.173  -3.447  -1.469  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.398  -2.798  -2.626  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.243  -1.426  -2.173  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.559  -0.664  -2.283  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.503  -1.111  -2.944  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.168  -0.713  -2.992  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.544  -1.534  -2.953  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.102  -3.035  -3.527  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.938  -1.448  -1.138  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.487  -0.658  -4.020  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.038   0.289  -2.608  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.602   0.486  -1.639  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.772   1.347  -1.650  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.814   2.137  -2.954  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.763   2.512  -3.486  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -6.707   2.307  -0.460  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.956   3.141  -0.240  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -7.683   4.351   0.652  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -6.984   3.976   1.958  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -5.500   3.913   1.815  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.803   0.779  -1.139  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.655   0.731  -1.571  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -6.528   1.732   0.435  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -5.875   2.981  -0.610  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -8.317   3.488  -1.197  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -8.710   2.524   0.228  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -7.055   5.045   0.113  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -8.624   4.829   0.885  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -7.231   4.715   2.706  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -7.347   3.009   2.278  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -5.072   4.820   2.085  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.233   3.705   0.828  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -5.105   3.165   2.425  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.023   2.387  -3.455  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.222   3.140  -4.696  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.753   4.591  -4.549  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.559   5.518  -4.449  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.697   3.094  -5.118  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.671   3.435  -3.998  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -12.088   3.599  -4.523  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -12.202   4.733  -5.443  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -13.329   5.079  -6.068  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -14.442   4.377  -5.877  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -13.341   6.130  -6.883  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.807   2.058  -2.973  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.628   2.665  -5.463  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.850   3.796  -5.923  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.925   2.099  -5.472  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -10.659   2.638  -3.268  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.360   4.358  -3.532  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -12.373   2.696  -5.042  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -12.752   3.758  -3.686  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -11.389   5.266  -5.598  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -14.438   3.584  -5.263  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -15.290   4.635  -6.344  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -12.505   6.664  -7.030  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -14.185   6.394  -7.354  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.444   4.766  -4.521  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.853   6.076  -4.370  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.346   5.994  -4.249  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.634   6.941  -4.580  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.861   3.977  -4.595  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -6.107   6.678  -5.230  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.252   6.543  -3.482  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.853   4.856  -3.769  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.419   4.667  -3.617  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.843   3.868  -4.773  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.556   3.131  -5.454  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.085   4.003  -2.285  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.920   2.783  -1.962  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.379   2.770  -0.521  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.384   3.841   0.121  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.779   1.701  -0.032  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.464   4.127  -3.520  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.966   5.649  -3.630  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -1.050   3.697  -2.305  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -2.216   4.726  -1.498  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -3.788   2.775  -2.602  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.327   1.899  -2.144  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.550   4.028  -4.990  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.136   3.331  -6.067  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.749   2.033  -5.568  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.356   1.999  -4.495  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.233   4.206  -6.677  1.00  0.00           C  
ATOM    226  CG  ARG A  16       0.735   5.524  -7.245  1.00  0.00           C  
ATOM    227  CD  ARG A  16       1.819   6.217  -8.056  1.00  0.00           C  
ATOM    228  NE  ARG A  16       3.042   6.438  -7.279  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       4.184   6.900  -7.797  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       4.265   7.171  -9.097  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       5.247   7.078  -7.018  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.039   4.630  -4.401  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.593   3.100  -6.830  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       1.966   4.424  -5.914  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.713   3.656  -7.473  1.00  0.00           H  
ATOM    236  HG2 ARG A  16      -0.114   5.334  -7.883  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.440   6.168  -6.429  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       2.057   5.604  -8.912  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       1.442   7.172  -8.394  1.00  0.00           H  
ATOM    240  HE  ARG A  16       3.005   6.231  -6.317  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       3.469   7.031  -9.690  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       5.121   7.513  -9.491  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       5.197   6.867  -6.038  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       6.107   7.421  -7.406  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.608   0.978  -6.355  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.171  -0.315  -6.005  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.641  -0.357  -6.402  1.00  0.00           C  
ATOM    248  O   VAL A  17       2.979  -0.213  -7.576  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.422  -1.473  -6.699  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.940  -2.819  -6.212  1.00  0.00           C  
ATOM    251  CG2 VAL A  17      -1.078  -1.359  -6.473  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.129   1.074  -7.204  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.087  -0.441  -4.934  1.00  0.00           H  
ATOM    254  HB  VAL A  17       0.609  -1.407  -7.761  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.730  -2.662  -5.492  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.323  -3.382  -7.050  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.134  -3.368  -5.748  1.00  0.00           H  
ATOM    258 HG21 VAL A  17      -1.586  -1.343  -7.426  1.00  0.00           H  
ATOM    259 HG22 VAL A  17      -1.293  -0.447  -5.935  1.00  0.00           H  
ATOM    260 HG23 VAL A  17      -1.421  -2.206  -5.897  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.508  -0.542  -5.423  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.940  -0.596  -5.673  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.383  -2.027  -5.957  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.279  -2.262  -6.769  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.712  -0.029  -4.479  1.00  0.00           C  
ATOM    266  CG  ARG A  18       7.222  -0.067  -4.653  1.00  0.00           C  
ATOM    267  CD  ARG A  18       7.670   0.757  -5.853  1.00  0.00           C  
ATOM    268  NE  ARG A  18       9.105   0.614  -6.119  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       9.672  -0.482  -6.638  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.925  -1.520  -7.006  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      10.991  -0.529  -6.803  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.176  -0.642  -4.504  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.145   0.009  -6.542  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.415   1.000  -4.329  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.459  -0.599  -3.597  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       7.688   0.331  -3.764  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       7.532  -1.092  -4.797  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.120   0.429  -6.723  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       7.452   1.797  -5.660  1.00  0.00           H  
ATOM    280  HE  ARG A  18       9.678   1.375  -5.880  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       7.922  -1.493  -6.898  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       9.353  -2.338  -7.395  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      11.560   0.252  -6.539  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      11.422  -1.346  -7.191  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.759  -2.975  -5.275  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.099  -4.371  -5.455  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.598  -5.220  -4.309  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.479  -5.035  -3.841  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.057  -2.725  -4.637  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       4.657  -4.725  -6.376  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.172  -4.467  -5.520  1.00  0.00           H  
ATOM    292  N   THR A  20       5.428  -6.141  -3.848  1.00  0.00           N  
ATOM    293  CA  THR A  20       5.070  -7.012  -2.742  1.00  0.00           C  
ATOM    294  C   THR A  20       5.494  -6.403  -1.408  1.00  0.00           C  
ATOM    295  O   THR A  20       6.553  -5.785  -1.312  1.00  0.00           O  
ATOM    296  CB  THR A  20       5.721  -8.394  -2.905  1.00  0.00           C  
ATOM    297  OG1 THR A  20       7.084  -8.239  -3.324  1.00  0.00           O  
ATOM    298  CG2 THR A  20       4.962  -9.236  -3.920  1.00  0.00           C  
ATOM    299  H   THR A  20       6.314  -6.236  -4.257  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.997  -7.137  -2.747  1.00  0.00           H  
ATOM    301  HB  THR A  20       5.698  -8.899  -1.949  1.00  0.00           H  
ATOM    302  HG1 THR A  20       7.618  -7.952  -2.576  1.00  0.00           H  
ATOM    303 HG21 THR A  20       4.343  -9.953  -3.401  1.00  0.00           H  
ATOM    304 HG22 THR A  20       5.665  -9.758  -4.551  1.00  0.00           H  
ATOM    305 HG23 THR A  20       4.340  -8.595  -4.526  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.669  -6.582  -0.387  1.00  0.00           N  
ATOM    307  CA  CYS A  21       4.970  -6.051   0.938  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.221  -7.197   1.911  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.126  -7.140   2.739  1.00  0.00           O  
ATOM    310  CB  CYS A  21       3.820  -5.175   1.436  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.264  -4.029   2.782  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.836  -7.085  -0.525  1.00  0.00           H  
ATOM    313  HA  CYS A  21       5.867  -5.453   0.862  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.448  -4.582   0.613  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       3.026  -5.813   1.798  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.415  -8.244   1.793  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.560  -9.399   2.653  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.608 -10.503   2.257  1.00  0.00           C  
ATOM    319  O   GLY A  22       3.135 -10.532   1.118  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.716  -8.241   1.106  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.574  -9.764   2.585  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.357  -9.108   3.673  1.00  0.00           H  
ATOM    323  N   ILE A  23       3.308 -11.403   3.188  1.00  0.00           N  
ATOM    324  CA  ILE A  23       2.394 -12.502   2.910  1.00  0.00           C  
ATOM    325  C   ILE A  23       1.005 -11.976   2.568  1.00  0.00           C  
ATOM    326  O   ILE A  23       0.312 -11.412   3.414  1.00  0.00           O  
ATOM    327  CB  ILE A  23       2.301 -13.499   4.084  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       2.063 -12.766   5.411  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       3.563 -14.347   4.153  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.858 -13.691   6.593  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.705 -11.321   4.080  1.00  0.00           H  
ATOM    332  HA  ILE A  23       2.778 -13.033   2.050  1.00  0.00           H  
ATOM    333  HB  ILE A  23       1.467 -14.156   3.889  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.915 -12.141   5.627  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.183 -12.147   5.319  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       4.184 -14.140   3.295  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.294 -15.393   4.159  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       4.106 -14.111   5.057  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       0.905 -14.191   6.499  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.874 -13.117   7.507  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       2.649 -14.427   6.616  1.00  0.00           H  
ATOM    342  N   ARG A  24       0.629 -12.150   1.306  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -0.659 -11.684   0.794  1.00  0.00           C  
ATOM    344  C   ARG A  24      -0.804 -10.175   0.978  1.00  0.00           C  
ATOM    345  O   ARG A  24      -1.916  -9.654   1.078  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -1.820 -12.411   1.480  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -1.875 -13.900   1.182  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -3.076 -14.558   1.848  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.349 -13.974   1.405  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -4.864 -14.122   0.179  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -4.251 -14.885  -0.722  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -6.005 -13.517  -0.139  1.00  0.00           N  
ATOM    353  H   ARG A  24       1.249 -12.592   0.694  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -0.686 -11.905  -0.263  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -1.727 -12.285   2.548  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.749 -11.967   1.155  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -1.947 -14.042   0.114  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -0.972 -14.365   1.549  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -3.073 -15.610   1.607  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -2.990 -14.436   2.917  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -4.838 -13.428   2.060  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -3.399 -15.356  -0.485  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -4.638 -14.995  -1.640  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -6.481 -12.950   0.538  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -6.395 -13.622  -1.055  1.00  0.00           H  
ATOM    366  N   PHE A  25       0.326  -9.475   1.014  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.318  -8.031   1.181  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.062  -7.353   0.046  1.00  0.00           C  
ATOM    369  O   PHE A  25       2.142  -7.790  -0.358  1.00  0.00           O  
ATOM    370  CB  PHE A  25       0.952  -7.613   2.508  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.230  -8.109   3.729  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -1.154  -8.077   3.798  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.939  -8.606   4.811  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.815  -8.531   4.922  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.282  -9.061   5.937  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -1.097  -9.025   5.994  1.00  0.00           C  
ATOM    377  H   PHE A  25       1.187  -9.943   0.922  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.711  -7.702   1.167  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.963  -7.989   2.547  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       0.973  -6.533   2.549  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.717  -7.692   2.961  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       2.018  -8.635   4.768  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.894  -8.500   4.964  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       0.847  -9.447   6.774  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.612  -9.380   6.874  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.485  -6.275  -0.443  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.080  -5.502  -1.523  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.663  -4.211  -0.978  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.125  -3.635  -0.042  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.045  -5.185  -2.612  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.298  -6.337  -3.564  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -1.086  -7.428  -2.853  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.076  -5.816  -4.762  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.367  -5.977  -0.052  1.00  0.00           H  
ATOM    395  HA  LEU A  26       1.877  -6.091  -1.954  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.866  -4.868  -2.125  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.420  -4.362  -3.202  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.621  -6.774  -3.928  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -2.097  -7.088  -2.681  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -0.616  -7.653  -1.907  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -1.105  -8.317  -3.466  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.054  -4.736  -4.764  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -2.100  -6.155  -4.702  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -0.627  -6.187  -5.672  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.757  -3.753  -1.557  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.376  -2.518  -1.110  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.594  -1.356  -1.703  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.624  -1.134  -2.912  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.840  -2.459  -1.545  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.722  -1.638  -0.629  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.549  -1.675   0.749  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.733  -0.836  -1.140  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.358  -0.938   1.591  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.546  -0.094  -0.304  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.355  -0.149   1.060  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.162   0.589   1.895  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.147  -4.249  -2.309  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.315  -2.476  -0.032  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.239  -3.462  -1.578  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       4.892  -2.024  -2.532  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.767  -2.295   1.162  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.881  -0.794  -2.209  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       6.207  -0.982   2.659  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.327   0.525  -0.722  1.00  0.00           H  
ATOM    425  HH  TYR A  27       7.789   0.590   2.781  1.00  0.00           H  
ATOM    426  N   CYS A  28       1.860  -0.655  -0.863  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.028   0.446  -1.318  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.577   1.784  -0.853  1.00  0.00           C  
ATOM    429  O   CYS A  28       1.893   1.956   0.322  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.393   0.254  -0.789  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -1.032  -1.441  -0.994  1.00  0.00           S  
ATOM    432  H   CYS A  28       1.849  -0.904   0.090  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.008   0.428  -2.396  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.412   0.488   0.265  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -1.059   0.924  -1.314  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.678   2.733  -1.774  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.178   4.061  -1.447  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.137   5.116  -1.821  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.911   5.387  -3.005  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.487   4.334  -2.190  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.783   3.080  -1.917  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.402   2.538  -2.699  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.356   4.097  -0.382  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.288   4.372  -3.250  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.880   5.288  -1.869  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.471   5.704  -0.815  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.574   6.716  -1.026  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.049   8.023  -1.615  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.046   8.482  -1.280  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.139   6.956   0.375  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.062   6.522   1.308  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.664   5.405   0.614  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.358   6.335  -1.665  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.368   8.005   0.497  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.036   6.370   0.507  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       0.610   7.345   1.499  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -0.497   6.170   2.232  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.713   5.419   0.873  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.223   4.453   0.871  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.856   8.629  -2.481  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.500   9.896  -3.109  1.00  0.00           C  
ATOM    462  C   ARG A  31      -1.731  10.559  -3.712  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.853  11.783  -3.676  1.00  0.00           O  
ATOM    464  CB  ARG A  31       0.548   9.706  -4.210  1.00  0.00           C  
ATOM    465  CG  ARG A  31       1.210  11.013  -4.627  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.479  11.076  -6.123  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.244  11.155  -6.903  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.185  11.488  -8.191  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       1.288  11.815  -8.858  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -0.991  11.507  -8.801  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.721   8.220  -2.689  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.095  10.543  -2.345  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       1.314   9.032  -3.853  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       0.073   9.273  -5.078  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.559  11.832  -4.358  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       2.147  11.112  -4.098  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       2.081  11.947  -6.330  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       2.021  10.187  -6.415  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -0.608  10.941  -6.436  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.173  11.814  -8.392  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.237  12.069  -9.824  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -1.831  11.266  -8.277  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -1.065  11.758  -9.764  1.00  0.00           H  
ATOM    484  N   ARG A  32      -2.613   9.739  -4.290  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.829  10.217  -4.947  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.477  10.923  -6.247  1.00  0.00           C  
ATOM    487  O   ARG A  32      -4.262  11.781  -6.693  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -4.640  11.154  -4.047  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.435  10.444  -2.968  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.363  11.412  -2.257  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -7.155  12.195  -3.209  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -8.093  13.076  -2.862  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.382  13.273  -1.578  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -8.740  13.758  -3.800  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -2.410  10.605  -6.811  1.00  0.00           O  
ATOM    496  H   ARG A  32      -2.427   8.779  -4.303  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -4.432   9.352  -5.182  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -3.964  11.845  -3.568  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -5.332  11.713  -4.663  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -6.023   9.659  -3.421  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -4.751  10.018  -2.249  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -7.032  10.851  -1.620  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -5.771  12.085  -1.655  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -6.959  12.061  -4.165  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -7.895  12.761  -0.868  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -9.086  13.936  -1.315  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -8.523  13.611  -4.769  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -9.447  14.422  -3.547  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.737  12.603   1.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.223  12.597   1.844  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.767  11.193   1.725  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.188  10.373   1.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.395  11.718   1.371  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.398  13.406   1.236  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.352  12.679   2.763  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.603  13.192   1.027  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.552  13.027   2.778  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.859  10.909   2.425  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.460   9.580   2.398  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.665   8.626   3.288  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.071   8.308   4.403  1.00  0.00           O  
ATOM     14  CB  LEU A   2       7.925   9.638   2.847  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.698   8.320   2.725  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       8.784   7.881   1.269  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      10.089   8.459   3.324  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.267  11.601   2.984  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.418   9.220   1.381  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       8.432  10.385   2.252  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       7.951   9.948   3.881  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.173   7.551   3.273  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       9.667   8.309   0.817  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.908   8.220   0.739  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       8.841   6.803   1.222  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      10.788   8.742   2.550  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      10.392   7.517   3.756  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      10.076   9.220   4.091  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.524   8.187   2.786  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.663   7.279   3.521  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.439   6.030   2.681  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.014   6.123   1.532  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.328   7.972   3.846  1.00  0.00           C  
ATOM     34  CG  LEU A   3       1.519   7.378   5.010  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       0.416   8.338   5.428  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       0.914   6.033   4.634  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.250   8.482   1.890  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.161   7.007   4.439  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.536   9.006   4.078  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       1.711   7.942   2.960  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.172   7.230   5.858  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -0.149   7.905   6.240  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -0.240   8.518   4.589  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       0.854   9.271   5.750  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       0.689   6.022   3.577  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       0.007   5.876   5.198  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.620   5.246   4.858  1.00  0.00           H  
ATOM     48  N   CYS A   4       3.736   4.876   3.254  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.579   3.606   2.561  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.251   2.510   3.567  1.00  0.00           C  
ATOM     51  O   CYS A   4       3.714   2.557   4.707  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.864   3.237   1.810  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.470   4.490   0.631  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.079   4.873   4.172  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.765   3.700   1.858  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       5.650   3.066   2.530  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.692   2.324   1.258  1.00  0.00           H  
ATOM     58  N   TYR A   5       2.460   1.529   3.153  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.089   0.430   4.035  1.00  0.00           C  
ATOM     60  C   TYR A   5       1.661  -0.789   3.231  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.250  -0.670   2.075  1.00  0.00           O  
ATOM     62  CB  TYR A   5       0.983   0.851   5.020  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -0.263   1.439   4.383  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -1.131   0.656   3.627  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -0.572   2.783   4.547  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.265   1.198   3.054  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.706   3.330   3.977  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.548   2.535   3.233  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.673   3.081   2.661  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.115   1.540   2.229  1.00  0.00           H  
ATOM     71  HA  TYR A   5       2.970   0.165   4.603  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       0.678  -0.013   5.590  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       1.385   1.591   5.698  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.907  -0.391   3.489  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.089   3.406   5.129  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.927   0.573   2.471  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.927   4.378   4.118  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.493   3.248   1.716  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.781  -1.960   3.839  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.413  -3.201   3.178  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.080  -3.475   3.325  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.551  -3.854   4.404  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.212  -4.374   3.747  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.014  -4.240   3.512  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.127  -1.991   4.753  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.643  -3.097   2.128  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.026  -4.443   4.809  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.884  -5.287   3.271  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.810  -3.302   2.234  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -2.232  -3.551   2.235  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.528  -5.035   2.205  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.857  -5.792   1.500  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.367  -3.015   1.402  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.665  -3.121   3.127  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.674  -3.087   1.367  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.521  -5.455   2.974  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.894  -6.860   3.028  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.944  -7.160   1.971  1.00  0.00           C  
ATOM     99  O   LYS A   8      -6.045  -6.611   2.003  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.424  -7.243   4.418  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -3.382  -7.178   5.528  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -3.093  -5.746   5.958  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -1.961  -5.681   6.971  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -2.272  -6.451   8.206  1.00  0.00           N  
ATOM    105  H   LYS A   8      -4.016  -4.807   3.514  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.010  -7.443   2.816  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.232  -6.573   4.676  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.809  -8.251   4.375  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -3.747  -7.729   6.381  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -2.467  -7.629   5.173  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -2.817  -5.170   5.088  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.985  -5.328   6.401  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -1.069  -6.088   6.521  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -1.792  -4.648   7.234  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -1.918  -7.426   8.119  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -3.300  -6.481   8.361  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -1.821  -6.003   9.030  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.595  -8.023   1.029  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.515  -8.378  -0.034  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.574  -7.329  -1.129  1.00  0.00           C  
ATOM    121  O   GLY A   9      -5.570  -7.661  -2.312  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.694  -8.421   1.053  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -5.202  -9.316  -0.466  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.502  -8.500   0.386  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.630  -6.063  -0.734  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.689  -4.958  -1.680  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.391  -3.645  -0.971  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.735  -3.474   0.199  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -7.068  -4.888  -2.365  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -8.201  -4.501  -1.452  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.387  -3.217  -0.971  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -9.204  -5.242  -0.926  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.451  -3.191  -0.190  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.966  -4.406  -0.145  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.628  -5.864   0.231  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.932  -5.126  -2.432  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -7.026  -4.161  -3.161  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -7.298  -5.857  -2.784  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.810  -2.439  -1.163  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -9.374  -6.297  -1.089  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.834  -2.323   0.324  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.664  -4.695   0.478  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.759  -2.731  -1.681  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.420  -1.429  -1.126  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.587  -0.451  -1.294  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.722  -0.866  -1.567  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.171  -0.893  -1.822  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.735  -2.008  -1.721  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.512  -2.929  -2.608  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.213  -1.555  -0.074  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.391  -0.734  -2.867  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.891   0.048  -1.371  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.302   0.838  -1.139  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.312   1.882  -1.281  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.563   2.192  -2.759  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.662   2.076  -3.591  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -5.857   3.155  -0.553  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -6.870   4.292  -0.586  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -6.224   5.635  -0.263  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -5.614   5.655   1.131  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -4.975   6.963   1.441  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.372   1.101  -0.926  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.229   1.527  -0.835  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -5.661   2.911   0.480  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -4.942   3.505  -1.009  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.306   4.343  -1.572  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -7.644   4.091   0.141  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -5.445   5.829  -0.983  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -6.977   6.407  -0.326  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.393   5.465   1.854  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -4.870   4.875   1.195  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -4.021   6.813   1.820  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.536   7.484   2.139  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -4.901   7.547   0.571  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.783   2.604  -3.082  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.121   2.952  -4.453  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.354   4.210  -4.860  1.00  0.00           C  
ATOM    178  O   ARG A  13      -7.526   5.266  -4.257  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.633   3.181  -4.586  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.080   3.562  -5.991  1.00  0.00           C  
ATOM    181  CD  ARG A  13      -9.858   2.427  -6.981  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -10.711   1.264  -6.705  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -12.041   1.244  -6.867  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -12.681   2.318  -7.322  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -12.729   0.142  -6.581  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.459   2.696  -2.382  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.825   2.134  -5.093  1.00  0.00           H  
ATOM    188  HB2 ARG A  13     -10.146   2.273  -4.305  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.927   3.972  -3.911  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -11.131   3.805  -5.969  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -9.517   4.425  -6.314  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -10.072   2.788  -7.975  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -8.823   2.120  -6.927  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -10.264   0.452  -6.377  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -12.171   3.151  -7.547  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -13.677   2.300  -7.445  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -12.258  -0.675  -6.244  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -13.726   0.123  -6.703  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.498   4.083  -5.865  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.706   5.214  -6.312  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.319   5.218  -5.694  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.512   6.112  -5.954  1.00  0.00           O  
ATOM    203  H   GLY A  14      -6.388   3.211  -6.297  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.610   5.174  -7.388  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.213   6.128  -6.039  1.00  0.00           H  
ATOM    206  N   GLU A  15      -4.042   4.206  -4.882  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.751   4.068  -4.224  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.736   3.509  -5.216  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.101   2.765  -6.127  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.895   3.136  -3.026  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -1.970   3.453  -1.872  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -2.516   2.940  -0.559  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -2.713   1.718  -0.433  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -2.783   3.764   0.337  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.730   3.521  -4.721  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.430   5.045  -3.890  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -3.911   3.189  -2.665  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -2.692   2.127  -3.350  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -1.010   2.992  -2.055  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -1.850   4.525  -1.803  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.472   3.873  -5.066  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.542   3.390  -5.989  1.00  0.00           C  
ATOM    223  C   ARG A  16       1.295   2.198  -5.418  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.911   2.286  -4.356  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.511   4.508  -6.373  1.00  0.00           C  
ATOM    226  CG  ARG A  16       0.845   5.652  -7.127  1.00  0.00           C  
ATOM    227  CD  ARG A  16      -0.042   5.142  -8.261  1.00  0.00           C  
ATOM    228  NE  ARG A  16       0.700   4.350  -9.251  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       1.555   4.863 -10.142  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       1.741   6.176 -10.214  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       2.208   4.059 -10.977  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.217   4.476  -4.329  1.00  0.00           H  
ATOM    233  HA  ARG A  16       0.029   3.063  -6.881  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       1.956   4.908  -5.473  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       2.290   4.098  -6.999  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       0.238   6.220  -6.438  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       1.611   6.290  -7.542  1.00  0.00           H  
ATOM    238  HD2 ARG A  16      -0.821   4.526  -7.837  1.00  0.00           H  
ATOM    239  HD3 ARG A  16      -0.489   5.991  -8.757  1.00  0.00           H  
ATOM    240  HE  ARG A  16       0.556   3.378  -9.240  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       1.239   6.788  -9.599  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       2.378   6.561 -10.884  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       2.064   3.067 -10.940  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       2.847   4.439 -11.648  1.00  0.00           H  
ATOM    245  N   VAL A  17       1.232   1.090  -6.141  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.894  -0.143  -5.743  1.00  0.00           C  
ATOM    247  C   VAL A  17       3.408  -0.022  -5.895  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.901   0.526  -6.884  1.00  0.00           O  
ATOM    249  CB  VAL A  17       1.394  -1.335  -6.589  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       2.046  -2.636  -6.143  1.00  0.00           C  
ATOM    251  CG2 VAL A  17      -0.122  -1.445  -6.520  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.720   1.100  -6.973  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.657  -0.335  -4.707  1.00  0.00           H  
ATOM    254  HB  VAL A  17       1.671  -1.158  -7.619  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       2.349  -3.203  -7.011  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.340  -3.213  -5.565  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       2.913  -2.414  -5.537  1.00  0.00           H  
ATOM    258 HG21 VAL A  17      -0.545  -0.469  -6.332  1.00  0.00           H  
ATOM    259 HG22 VAL A  17      -0.398  -2.117  -5.721  1.00  0.00           H  
ATOM    260 HG23 VAL A  17      -0.498  -1.825  -7.458  1.00  0.00           H  
ATOM    261  N   ARG A  18       4.137  -0.536  -4.916  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.590  -0.499  -4.943  1.00  0.00           C  
ATOM    263  C   ARG A  18       6.158  -1.901  -5.121  1.00  0.00           C  
ATOM    264  O   ARG A  18       7.131  -2.099  -5.844  1.00  0.00           O  
ATOM    265  CB  ARG A  18       6.141   0.129  -3.661  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.820   1.607  -3.523  1.00  0.00           C  
ATOM    267  CD  ARG A  18       6.344   2.402  -4.709  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.797   2.275  -4.857  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.485   2.766  -5.888  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       7.853   3.405  -6.867  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       9.805   2.612  -5.943  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.681  -0.961  -4.154  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.889   0.106  -5.785  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.721  -0.390  -2.811  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       7.215   0.013  -3.649  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       4.748   1.730  -3.466  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       6.277   1.982  -2.620  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       5.867   2.038  -5.608  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       6.095   3.443  -4.567  1.00  0.00           H  
ATOM    280  HE  ARG A  18       8.280   1.800  -4.145  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       6.858   3.517  -6.831  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       8.365   3.775  -7.643  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      10.288   2.128  -5.210  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      10.324   2.979  -6.718  1.00  0.00           H  
ATOM    285  N   GLY A  19       5.542  -2.864  -4.452  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.990  -4.238  -4.538  1.00  0.00           C  
ATOM    287  C   GLY A  19       5.216  -5.127  -3.592  1.00  0.00           C  
ATOM    288  O   GLY A  19       4.356  -4.646  -2.862  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.772  -2.642  -3.888  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.852  -4.590  -5.550  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       7.038  -4.284  -4.286  1.00  0.00           H  
ATOM    292  N   THR A  20       5.512  -6.413  -3.596  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.827  -7.348  -2.722  1.00  0.00           C  
ATOM    294  C   THR A  20       5.541  -7.461  -1.381  1.00  0.00           C  
ATOM    295  O   THR A  20       6.768  -7.508  -1.329  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.737  -8.740  -3.361  1.00  0.00           C  
ATOM    297  OG1 THR A  20       6.011  -9.103  -3.912  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.678  -8.773  -4.451  1.00  0.00           C  
ATOM    299  H   THR A  20       6.210  -6.747  -4.198  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.824  -6.983  -2.557  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.466  -9.450  -2.593  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.675  -9.095  -3.214  1.00  0.00           H  
ATOM    303 HG21 THR A  20       3.129  -9.701  -4.393  1.00  0.00           H  
ATOM    304 HG22 THR A  20       4.155  -8.696  -5.418  1.00  0.00           H  
ATOM    305 HG23 THR A  20       2.999  -7.943  -4.318  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.770  -7.515  -0.305  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.347  -7.635   1.030  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.441  -9.099   1.428  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.412  -9.529   2.045  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.515  -6.867   2.060  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.330  -5.094   1.696  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.793  -7.487  -0.411  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.342  -7.218   0.999  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.525  -7.297   2.103  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       4.983  -6.958   3.029  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.420  -9.858   1.066  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.390 -11.264   1.381  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.076 -11.887   0.979  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.392 -11.375   0.088  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.673  -9.458   0.571  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.192 -11.762   0.858  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.528 -11.391   2.445  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.712 -12.977   1.638  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.465 -13.659   1.339  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.264 -12.756   1.604  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.013 -12.383   2.741  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.321 -14.974   2.137  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.615 -14.746   3.626  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.247 -16.038   1.563  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.403 -15.977   4.484  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.292 -13.327   2.344  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.478 -13.909   0.287  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.305 -15.320   2.026  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.642 -14.438   3.740  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.967 -13.967   3.998  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       3.115 -15.565   1.127  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       1.724 -16.600   0.804  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       2.560 -16.706   2.353  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       1.935 -16.811   4.052  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       0.350 -16.206   4.532  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       1.776 -15.789   5.480  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.433 -12.412   0.524  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.616 -11.552   0.572  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.268 -10.131   1.047  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.142  -9.386   1.500  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.688 -12.178   1.479  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -4.076 -11.579   1.307  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -5.078 -12.217   2.258  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -6.430 -11.673   2.092  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -7.205 -11.885   1.024  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -6.783 -12.658   0.026  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -8.412 -11.332   0.962  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.137 -12.751  -0.345  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.009 -11.487  -0.432  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.750 -13.235   1.265  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.391 -12.047   2.509  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.028 -10.520   1.508  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -4.405 -11.740   0.290  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -5.104 -13.280   2.069  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -4.751 -12.041   3.272  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -6.773 -11.111   2.822  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -5.879 -13.087   0.071  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -7.365 -12.813  -0.775  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -8.744 -10.758   1.713  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -9.000 -11.489   0.164  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.002  -9.741   0.921  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.416  -8.398   1.324  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.032  -7.645   0.155  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.863  -8.185  -0.584  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.423  -8.426   2.473  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.831  -8.657   3.840  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.078  -9.675   4.069  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       1.201  -7.847   4.902  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.609  -9.882   5.327  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.675  -8.050   6.164  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.231  -9.068   6.376  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.661 -10.360   0.536  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.467  -7.866   1.648  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       2.145  -9.206   2.291  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.929  -7.470   2.490  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.375 -10.313   3.249  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.909  -7.048   4.738  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.318 -10.680   5.491  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       0.974  -7.411   6.983  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.644  -9.229   7.362  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.631  -6.397   0.001  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.133  -5.555  -1.078  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.563  -4.192  -0.542  1.00  0.00           C  
ATOM    389  O   LEU A  26       0.804  -3.524   0.150  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.044  -5.385  -2.141  1.00  0.00           C  
ATOM    391  CG  LEU A  26       0.500  -4.763  -3.460  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       1.513  -5.662  -4.152  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -0.695  -4.511  -4.367  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.024  -6.027   0.637  1.00  0.00           H  
ATOM    395  HA  LEU A  26       1.986  -6.048  -1.519  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.376  -6.356  -2.353  1.00  0.00           H  
ATOM    397  HB3 LEU A  26      -0.734  -4.759  -1.727  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.977  -3.814  -3.261  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       2.180  -6.084  -3.414  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       2.083  -5.082  -4.862  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       0.996  -6.458  -4.666  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.262  -3.672  -3.991  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -1.322  -5.390  -4.389  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -0.348  -4.291  -5.367  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.781  -3.786  -0.868  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.308  -2.503  -0.424  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.803  -1.399  -1.341  1.00  0.00           C  
ATOM    408  O   TYR A  27       3.051  -1.427  -2.548  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.839  -2.536  -0.438  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.494  -1.485   0.429  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.086  -1.286   1.742  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.531  -0.703  -0.061  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       5.691  -0.335   2.541  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.144   0.249   0.731  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       6.721   0.429   2.031  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.327   1.377   2.824  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.343  -4.361  -1.431  1.00  0.00           H  
ATOM    418  HA  TYR A  27       2.961  -2.320   0.582  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.172  -3.503  -0.090  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.181  -2.389  -1.452  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.280  -1.887   2.137  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.859  -0.846  -1.080  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.359  -0.194   3.559  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       7.948   0.847   0.330  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.265   1.418   2.617  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.090  -0.438  -0.778  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.546   0.654  -1.566  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.764   1.994  -0.882  1.00  0.00           C  
ATOM    429  O   CYS A  28       1.826   2.075   0.347  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.055   0.431  -1.817  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.322  -1.048  -2.814  1.00  0.00           S  
ATOM    432  H   CYS A  28       1.913  -0.468   0.190  1.00  0.00           H  
ATOM    433  HA  CYS A  28       2.061   0.662  -2.516  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.449   0.324  -0.869  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.346   1.289  -2.337  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.878   3.039  -1.689  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.081   4.386  -1.182  1.00  0.00           C  
ATOM    438  C   CYS A  29       0.986   5.303  -1.717  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.867   5.507  -2.932  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.454   4.915  -1.599  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.843   3.811  -1.175  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.816   2.902  -2.662  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.021   4.353  -0.104  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.466   5.059  -2.669  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.628   5.864  -1.111  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.147   5.839  -0.824  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.957   6.709  -1.206  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.543   8.146  -1.471  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.247   8.737  -0.730  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.885   6.662  -0.001  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -1.003   6.357   1.164  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.187   5.602   0.630  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.477   6.325  -2.071  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -2.371   7.620   0.114  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.624   5.895  -0.152  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.681   7.277   1.629  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.541   5.748   1.877  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.100   5.993   1.055  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.091   4.549   0.850  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.132   8.717  -2.506  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.889  10.109  -2.849  1.00  0.00           C  
ATOM    462  C   ARG A  31      -1.760  10.972  -1.945  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.460  12.138  -1.676  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -1.203  10.370  -4.330  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -1.038  11.826  -4.754  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.344  12.368  -4.409  1.00  0.00           C  
ATOM    467  NE  ARG A  31       1.416  11.718  -5.169  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.696  11.974  -6.450  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       0.999  12.887  -7.123  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       2.687  11.324  -7.055  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.783   8.198  -3.024  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.152  10.327  -2.655  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -0.546   9.766  -4.936  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -2.225  10.076  -4.523  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -1.182  11.896  -5.821  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -1.784  12.423  -4.249  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.363  13.426  -4.622  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       0.521  12.214  -3.354  1.00  0.00           H  
ATOM    479  HE  ARG A  31       1.956  11.050  -4.691  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       0.259  13.388  -6.670  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       1.213  13.081  -8.083  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       3.224  10.644  -6.551  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       2.907  11.517  -8.014  1.00  0.00           H  
ATOM    484  N   ARG A  32      -2.833  10.356  -1.471  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.786  10.986  -0.582  1.00  0.00           C  
ATOM    486  C   ARG A  32      -4.569   9.882   0.120  1.00  0.00           C  
ATOM    487  O   ARG A  32      -5.138  10.128   1.197  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -4.728  11.900  -1.373  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.716  12.667  -0.511  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.606  13.570  -1.353  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.841  14.589  -2.085  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.170  15.593  -1.509  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.155  15.724  -0.185  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.508  16.469  -2.262  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -4.574   8.749  -0.413  1.00  0.00           O  
ATOM    496  H   ARG A  32      -2.988   9.422  -1.722  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -3.243  11.563   0.150  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -4.135  12.616  -1.922  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -5.287  11.299  -2.075  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -6.338  11.962   0.021  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -5.169  13.272   0.196  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -7.141  12.961  -2.064  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -7.312  14.064  -0.702  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -5.832  14.516  -3.065  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -5.649  15.066   0.390  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -4.651  16.475   0.245  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -4.510  16.378  -3.261  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -4.005  17.224  -1.837  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.795  13.107   1.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.599  12.029   1.135  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.863  10.718   1.195  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.416  10.336   2.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.771  12.884   1.657  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.987  14.014   1.298  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.017  13.180   2.766  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.792  12.279   0.103  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.538  11.936   1.662  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.725  10.066   0.034  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.003   8.795  -0.099  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.201   7.874   1.101  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.220   7.189   1.217  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.449   8.069  -1.373  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.349   8.884  -2.666  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.811   8.050  -3.850  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.927   9.378  -2.886  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.100  10.470  -0.771  1.00  0.00           H  
ATOM     19  HA  LEU A   2       3.953   9.024  -0.186  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.478   7.765  -1.244  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.843   7.183  -1.485  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.997   9.745  -2.592  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.481   7.030  -3.722  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       6.889   8.076  -3.909  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.392   8.454  -4.760  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.228   8.632  -2.539  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.767   9.557  -3.940  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.776  10.295  -2.338  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.214   7.873   1.987  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.242   7.053   3.191  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.917   5.600   2.859  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.899   5.067   3.295  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.244   7.592   4.221  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.503   9.024   4.696  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.377   9.495   5.604  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.839   9.115   5.418  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.435   8.456   1.826  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.238   7.103   3.605  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.255   7.554   3.787  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.264   6.942   5.084  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.538   9.682   3.840  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       1.534   8.826   5.508  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.079  10.494   5.319  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       2.718   9.499   6.628  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       5.254  10.103   5.286  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       5.519   8.383   5.009  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       4.695   8.923   6.471  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.777   4.976   2.068  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.583   3.594   1.655  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.452   2.660   2.857  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.201   2.767   3.829  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.740   3.132   0.776  1.00  0.00           C  
ATOM     53  SG  CYS A   4       6.024   4.147  -0.714  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.562   5.468   1.741  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.669   3.547   1.080  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.649   3.144   1.357  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.541   2.120   0.452  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.503   1.739   2.775  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.261   0.778   3.842  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.745  -0.533   3.268  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.337  -0.593   2.111  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.275   1.343   4.881  1.00  0.00           C  
ATOM     63  CG  TYR A   5       1.041   2.010   4.298  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       0.215   1.352   3.394  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.707   3.310   4.658  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -0.903   1.968   2.867  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.409   3.933   4.136  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.210   3.259   3.241  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.317   3.878   2.713  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.944   1.699   1.961  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.206   0.590   4.328  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.940   0.537   5.516  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.790   2.075   5.487  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       0.458   0.341   3.102  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       1.336   3.837   5.360  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.531   1.439   2.166  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.650   4.944   4.430  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.303   3.781   1.743  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.784  -1.584   4.067  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.333  -2.892   3.621  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.807  -2.991   3.666  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.215  -3.164   4.738  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.961  -3.983   4.489  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.451  -5.678   4.059  1.00  0.00           S  
ATOM     85  H   CYS A   6       3.134  -1.481   4.975  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.659  -3.026   2.601  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       4.036  -3.932   4.394  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.690  -3.810   5.521  1.00  0.00           H  
ATOM     89  N   GLY A   7       0.187  -2.896   2.496  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.254  -2.991   2.389  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.726  -4.421   2.519  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.129  -5.337   1.944  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.721  -2.777   1.677  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -1.704  -2.397   3.171  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.562  -2.604   1.430  1.00  0.00           H  
ATOM     96  N   LYS A   8      -2.785  -4.618   3.286  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.332  -5.945   3.503  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.419  -6.263   2.485  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.472  -5.621   2.466  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -3.892  -6.060   4.925  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -2.890  -5.686   6.011  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -1.630  -6.533   5.930  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -0.637  -6.173   7.022  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -0.190  -4.756   6.927  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.213  -3.851   3.716  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.529  -6.657   3.385  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -4.747  -5.408   5.015  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -4.207  -7.079   5.093  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -2.619  -4.647   5.893  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.351  -5.831   6.976  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -1.902  -7.573   6.035  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -1.166  -6.377   4.968  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -1.105  -6.327   7.982  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       0.224  -6.820   6.935  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -0.827  -4.142   7.471  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -0.191  -4.442   5.931  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       0.774  -4.660   7.304  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.170  -7.261   1.653  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.143  -7.666   0.657  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.239  -6.735  -0.539  1.00  0.00           C  
ATOM    121  O   GLY A   9      -5.329  -7.201  -1.672  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.317  -7.745   1.721  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.879  -8.650   0.302  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.113  -7.722   1.129  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.243  -5.424  -0.300  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.354  -4.452  -1.387  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.151  -3.030  -0.881  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.498  -2.715   0.258  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.727  -4.556  -2.074  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.888  -4.190  -1.190  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.173  -4.837  -0.005  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.838  -3.234  -1.329  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.245  -4.300   0.543  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.669  -3.324  -0.237  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.180  -5.101   0.632  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.585  -4.676  -2.111  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.744  -3.896  -2.928  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.875  -5.572  -2.410  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.655  -5.576   0.381  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.927  -2.531  -2.145  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.697  -4.605   1.476  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.518  -2.847  -0.129  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.605  -2.184  -1.740  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.363  -0.786  -1.408  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.653   0.023  -1.531  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.637  -0.434  -2.126  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.304  -0.192  -2.344  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.772  -1.169  -2.458  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.364  -2.504  -2.633  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.008  -0.737  -0.390  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.717  -0.118  -3.338  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.037   0.801  -1.997  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.631   1.225  -0.986  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.766   2.128  -1.041  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.814   2.799  -2.411  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.786   3.249  -2.920  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -6.639   3.185   0.064  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.728   4.249   0.054  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -9.065   3.704   0.533  1.00  0.00           C  
ATOM    160  CE  LYS A  12     -10.112   4.806   0.609  1.00  0.00           C  
ATOM    161  NZ  LYS A  12     -11.398   4.321   1.181  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.802   1.531  -0.540  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.668   1.554  -0.890  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -6.665   2.688   1.022  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -5.684   3.680  -0.042  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.431   5.058   0.704  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -7.842   4.621  -0.954  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -9.403   2.947  -0.159  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -8.937   3.271   1.514  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -9.731   5.603   1.231  1.00  0.00           H  
ATOM    171  HE3 LYS A  12     -10.291   5.184  -0.387  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12     -11.960   3.844   0.448  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12     -11.947   5.121   1.556  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12     -11.215   3.650   1.955  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.005   2.861  -3.007  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.168   3.481  -4.320  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.704   4.933  -4.279  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.433   5.818  -3.831  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.625   3.406  -4.783  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.112   1.990  -5.044  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -11.548   1.978  -5.555  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -11.691   2.674  -6.838  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -11.221   2.218  -8.004  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -10.617   1.034  -8.069  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -11.374   2.941  -9.110  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.782   2.483  -2.557  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.548   2.939  -5.019  1.00  0.00           H  
ATOM    188  HB2 ARG A  13     -10.255   3.847  -4.024  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.728   3.973  -5.696  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -9.474   1.530  -5.782  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.063   1.428  -4.122  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -11.862   0.952  -5.678  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -12.178   2.460  -4.823  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -12.157   3.541  -6.824  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -10.510   0.478  -7.243  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -10.266   0.691  -8.943  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -11.841   3.829  -9.072  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -11.026   2.604  -9.987  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.475   5.146  -4.718  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.886   6.464  -4.713  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.377   6.378  -4.654  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.671   7.167  -5.287  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.943   4.384  -5.033  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -6.179   6.986  -5.613  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.242   7.008  -3.852  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.880   5.405  -3.895  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.445   5.203  -3.761  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.916   4.307  -4.875  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.688   3.679  -5.599  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.093   4.627  -2.390  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.947   3.458  -1.954  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -2.636   3.031  -0.537  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -1.779   3.672   0.105  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.245   2.055  -0.063  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.498   4.797  -3.423  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.975   6.173  -3.856  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -1.068   4.289  -2.411  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -2.187   5.409  -1.653  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -3.987   3.744  -2.012  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.763   2.625  -2.617  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.600   4.258  -5.015  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.018   3.444  -6.050  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.788   2.284  -5.439  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.549   2.466  -4.488  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.964   4.289  -6.909  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.498   3.555  -8.132  1.00  0.00           C  
ATOM    227  CD  ARG A  16       2.590   4.353  -8.831  1.00  0.00           C  
ATOM    228  NE  ARG A  16       2.982   3.771 -10.121  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       3.593   2.588 -10.275  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       3.886   1.833  -9.222  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       3.910   2.161 -11.494  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.030   4.782  -4.406  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.767   3.050  -6.676  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       0.436   5.169  -7.246  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.804   4.595  -6.304  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       1.907   2.605  -7.819  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.687   3.390  -8.824  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       2.229   5.357  -8.998  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       3.457   4.389  -8.186  1.00  0.00           H  
ATOM    240  HE  ARG A  16       2.779   4.301 -10.923  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       3.650   2.140  -8.298  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       4.337   0.946  -9.343  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       3.694   2.720 -12.297  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       4.368   1.277 -11.616  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.595   1.100  -5.998  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.278  -0.095  -5.527  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.746  -0.056  -5.938  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.064   0.205  -7.100  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.628  -1.374  -6.099  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.257  -2.622  -5.495  1.00  0.00           C  
ATOM    251  CG2 VAL A  17      -0.876  -1.362  -5.871  1.00  0.00           C  
ATOM    252  H   VAL A  17      -0.020   1.027  -6.756  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.208  -0.123  -4.448  1.00  0.00           H  
ATOM    254  HB  VAL A  17       0.805  -1.394  -7.164  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.852  -3.124  -6.244  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.479  -3.286  -5.149  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       1.888  -2.342  -4.664  1.00  0.00           H  
ATOM    258 HG21 VAL A  17      -1.094  -0.880  -4.929  1.00  0.00           H  
ATOM    259 HG22 VAL A  17      -1.245  -2.378  -5.849  1.00  0.00           H  
ATOM    260 HG23 VAL A  17      -1.358  -0.822  -6.672  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.635  -0.312  -4.992  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.062  -0.310  -5.277  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.531  -1.719  -5.624  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.369  -1.907  -6.503  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.858   0.239  -4.092  1.00  0.00           C  
ATOM    266  CG  ARG A  18       7.355   0.322  -4.355  1.00  0.00           C  
ATOM    267  CD  ARG A  18       8.104   0.929  -3.178  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.750   2.333  -2.952  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.128   3.345  -3.739  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.903   3.124  -4.799  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       7.731   4.581  -3.457  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.322  -0.515  -4.082  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.225   0.328  -6.135  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.499   1.231  -3.859  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.700  -0.402  -3.238  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       7.733  -0.672  -4.534  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       7.522   0.934  -5.230  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.865   0.363  -2.289  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       9.164   0.861  -3.371  1.00  0.00           H  
ATOM    280  HE  ARG A  18       7.187   2.532  -2.169  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       9.208   2.193  -5.012  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       9.185   3.884  -5.386  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       7.150   4.753  -2.654  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       8.011   5.348  -4.037  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.976  -2.703  -4.929  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.338  -4.084  -5.174  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.643  -5.028  -4.217  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.639  -4.669  -3.607  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.307  -2.492  -4.245  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.064  -4.344  -6.187  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.407  -4.192  -5.060  1.00  0.00           H  
ATOM    292  N   THR A  20       5.176  -6.230  -4.078  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.603  -7.226  -3.189  1.00  0.00           C  
ATOM    294  C   THR A  20       5.187  -7.123  -1.783  1.00  0.00           C  
ATOM    295  O   THR A  20       6.375  -6.856  -1.614  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.842  -8.642  -3.738  1.00  0.00           C  
ATOM    297  OG1 THR A  20       6.184  -8.745  -4.236  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.854  -8.969  -4.847  1.00  0.00           C  
ATOM    299  H   THR A  20       5.982  -6.459  -4.588  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.537  -7.058  -3.140  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.709  -9.351  -2.933  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.800  -8.753  -3.496  1.00  0.00           H  
ATOM    303 HG21 THR A  20       4.392  -9.188  -5.757  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.202  -8.123  -5.008  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.265  -9.829  -4.562  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.347  -7.345  -0.782  1.00  0.00           N  
ATOM    307  CA  CYS A  21       4.782  -7.290   0.609  1.00  0.00           C  
ATOM    308  C   CYS A  21       4.913  -8.703   1.174  1.00  0.00           C  
ATOM    309  O   CYS A  21       5.876  -9.021   1.868  1.00  0.00           O  
ATOM    310  CB  CYS A  21       3.800  -6.464   1.447  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.124  -6.489   3.243  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.410  -7.563  -0.981  1.00  0.00           H  
ATOM    313  HA  CYS A  21       5.752  -6.816   0.633  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.843  -5.435   1.124  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       2.800  -6.842   1.288  1.00  0.00           H  
ATOM    316  N   GLY A  22       3.941  -9.550   0.858  1.00  0.00           N  
ATOM    317  CA  GLY A  22       3.962 -10.919   1.329  1.00  0.00           C  
ATOM    318  C   GLY A  22       2.741 -11.681   0.866  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.157 -11.345  -0.167  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.201  -9.246   0.291  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       4.848 -11.409   0.951  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       3.990 -10.921   2.408  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.338 -12.692   1.627  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.164 -13.480   1.274  1.00  0.00           C  
ATOM    325  C   ILE A  23      -0.090 -12.618   1.304  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.531 -12.171   2.361  1.00  0.00           O  
ATOM    327  CB  ILE A  23       0.979 -14.705   2.195  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.085 -14.304   3.673  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.004 -15.777   1.853  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       0.812 -15.442   4.636  1.00  0.00           C  
ATOM    331  H   ILE A  23       2.831 -12.906   2.446  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.307 -13.840   0.265  1.00  0.00           H  
ATOM    333  HB  ILE A  23      -0.003 -15.109   2.006  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.081 -13.938   3.870  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.371 -13.519   3.878  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.929 -15.308   1.551  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       1.629 -16.387   1.044  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       2.180 -16.396   2.719  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       0.634 -15.042   5.623  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.666 -16.103   4.663  1.00  0.00           H  
ATOM    341 HD13 ILE A  23      -0.057 -15.991   4.307  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.636 -12.373   0.118  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.827 -11.541  -0.049  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.560 -10.127   0.481  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.476  -9.407   0.877  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -3.032 -12.177   0.662  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -4.371 -11.551   0.295  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -5.514 -12.161   1.095  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -5.708 -13.586   0.803  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -6.196 -14.062  -0.347  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -6.582 -13.229  -1.310  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -6.311 -15.375  -0.526  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.211 -12.752  -0.676  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.036 -11.479  -1.107  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -3.070 -13.226   0.409  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.895 -12.081   1.730  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.329 -10.492   0.498  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -4.555 -11.711  -0.757  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -5.299 -12.047   2.147  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -6.424 -11.629   0.856  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -5.449 -14.222   1.507  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -6.509 -12.238  -1.177  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -6.949 -13.585  -2.172  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -6.033 -16.010   0.199  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -6.678 -15.738  -1.387  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.290  -9.733   0.480  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.106  -8.413   0.953  1.00  0.00           C  
ATOM    368  C   PHE A  25       0.877  -7.687  -0.137  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.659  -8.300  -0.868  1.00  0.00           O  
ATOM    370  CB  PHE A  25       0.976  -8.511   2.211  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.320  -9.192   3.383  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -1.049  -9.109   3.586  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       1.083  -9.913   4.288  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.644  -9.733   4.665  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       0.494 -10.539   5.370  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.871 -10.450   5.558  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.402 -10.348   0.147  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.790  -7.856   1.182  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.874  -9.062   1.973  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.249  -7.511   2.518  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.654  -8.548   2.888  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       2.150  -9.986   4.141  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.711  -9.661   4.811  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       1.100 -11.098   6.067  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.334 -10.938   6.403  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.663  -6.390  -0.247  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.342  -5.595  -1.262  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.750  -4.240  -0.698  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.086  -3.700   0.176  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.461  -5.430  -2.515  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.800  -4.563  -2.367  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -1.454  -4.365  -3.724  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.801  -5.187  -1.403  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.031  -5.947   0.369  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.239  -6.129  -1.540  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       1.070  -4.997  -3.294  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.153  -6.414  -2.836  1.00  0.00           H  
ATOM    398  HG  LEU A  26      -0.519  -3.592  -1.984  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.476  -5.306  -4.255  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -0.888  -3.643  -4.295  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -2.463  -4.004  -3.588  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.274  -5.600  -0.555  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -2.345  -5.973  -1.907  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -2.494  -4.431  -1.064  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.858  -3.711  -1.187  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.363  -2.429  -0.720  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.590  -1.300  -1.394  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.553  -1.214  -2.621  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.859  -2.322  -1.028  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.636  -1.499  -0.026  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.445  -1.673   1.338  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.570  -0.561  -0.442  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.159  -0.933   2.259  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.291   0.182   0.473  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.081  -0.007   1.823  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.794   0.733   2.736  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.352  -4.197  -1.882  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.212  -2.375   0.348  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.287  -3.313  -1.043  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       4.984  -1.868  -2.000  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.723  -2.401   1.678  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.730  -0.413  -1.500  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.994  -1.082   3.316  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.013   0.907   0.130  1.00  0.00           H  
ATOM    425  HH  TYR A  27       7.188   1.245   3.283  1.00  0.00           H  
ATOM    426  N   CYS A  28       1.962  -0.454  -0.592  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.168   0.649  -1.109  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.805   1.985  -0.764  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.364   2.147   0.320  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.241   0.582  -0.519  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.997  -1.074  -0.588  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.019  -0.580   0.381  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.109   0.550  -2.183  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.202   0.882   0.517  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.883   1.261  -1.061  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.720   2.940  -1.678  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.285   4.261  -1.451  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.233   5.335  -1.703  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.909   5.644  -2.855  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.493   4.492  -2.358  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.845   3.291  -2.128  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.261   2.756  -2.528  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.601   4.315  -0.420  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.176   4.435  -3.388  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.892   5.478  -2.165  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.681   5.907  -0.623  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.348   6.949  -0.704  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.189   8.252  -1.284  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.388   8.518  -1.235  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -0.780   7.147   0.751  1.00  0.00           C  
ATOM    451  CG  PRO A  30       0.383   6.690   1.558  1.00  0.00           C  
ATOM    452  CD  PRO A  30       1.011   5.573   0.774  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.193   6.620  -1.291  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -0.998   8.190   0.925  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.657   6.550   0.952  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       1.084   7.502   1.684  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       0.046   6.331   2.518  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       2.080   5.561   0.925  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       0.578   4.625   1.055  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.710   9.061  -1.834  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.342  10.343  -2.425  1.00  0.00           C  
ATOM    462  C   ARG A  31      -0.125  11.396  -1.337  1.00  0.00           C  
ATOM    463  O   ARG A  31      -0.753  12.456  -1.342  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -1.427  10.804  -3.405  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -0.984  11.936  -4.322  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.124  11.488  -5.263  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -0.307  10.400  -6.149  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -1.184  10.545  -7.149  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -1.667  11.746  -7.452  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -1.565   9.484  -7.854  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.648   8.788  -1.837  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.584  10.204  -2.965  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -1.719   9.966  -4.021  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -2.284  11.141  -2.842  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -1.830  12.262  -4.909  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.623  12.755  -3.719  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.430  12.329  -5.867  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       0.963  11.147  -4.673  1.00  0.00           H  
ATOM    479  HE  ARG A  31       0.061   9.507  -5.968  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -1.375  12.551  -6.931  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -2.324  11.854  -8.201  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -1.199   8.576  -7.639  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -2.224   9.585  -8.603  1.00  0.00           H  
ATOM    484  N   ARG A  32       0.761  11.090  -0.406  1.00  0.00           N  
ATOM    485  CA  ARG A  32       1.072  11.984   0.695  1.00  0.00           C  
ATOM    486  C   ARG A  32       2.451  11.652   1.236  1.00  0.00           C  
ATOM    487  O   ARG A  32       3.259  12.587   1.448  1.00  0.00           O  
ATOM    488  CB  ARG A  32       0.025  11.845   1.805  1.00  0.00           C  
ATOM    489  CG  ARG A  32       0.318  12.688   3.035  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -0.725  12.470   4.118  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -0.419  13.222   5.336  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -1.191  13.229   6.424  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -2.324  12.533   6.443  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -0.830  13.933   7.492  1.00  0.00           N  
ATOM    495  OXT ARG A  32       2.724  10.451   1.424  1.00  0.00           O  
ATOM    496  H   ARG A  32       1.224  10.223  -0.455  1.00  0.00           H  
ATOM    497  HA  ARG A  32       1.069  12.998   0.323  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -0.938  12.140   1.414  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -0.022  10.809   2.109  1.00  0.00           H  
ATOM    500  HG2 ARG A  32       1.289  12.417   3.424  1.00  0.00           H  
ATOM    501  HG3 ARG A  32       0.320  13.731   2.752  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -1.687  12.788   3.742  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -0.763  11.418   4.355  1.00  0.00           H  
ATOM    504  HE  ARG A  32       0.413  13.746   5.339  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -2.601  12.000   5.639  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -2.907  12.534   7.259  1.00  0.00           H  
ATOM    507 HH21 ARG A  32       0.023  14.460   7.484  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -1.407  13.941   8.311  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.620  13.402   5.340  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.918  12.095   5.417  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.183  11.260   4.187  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.255  11.371   3.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.936  14.167   5.177  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.301  13.387   4.551  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.133  13.586   6.223  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.264  11.560   6.287  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.856  12.269   5.506  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.200  10.446   3.794  1.00  0.00           N  
ATOM     11  CA  LEU A   2       1.312   9.587   2.609  1.00  0.00           C  
ATOM     12  C   LEU A   2       2.469   8.596   2.743  1.00  0.00           C  
ATOM     13  O   LEU A   2       3.238   8.392   1.806  1.00  0.00           O  
ATOM     14  CB  LEU A   2       1.482  10.439   1.345  1.00  0.00           C  
ATOM     15  CG  LEU A   2       0.361  11.449   1.085  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       0.715  12.344  -0.091  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -0.959  10.735   0.831  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.368  10.425   4.309  1.00  0.00           H  
ATOM     19  HA  LEU A   2       0.392   9.027   2.528  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       2.414  10.979   1.425  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       1.541   9.775   0.495  1.00  0.00           H  
ATOM     22  HG  LEU A   2       0.241  12.076   1.957  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.652  12.845   0.107  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -0.063  13.079  -0.232  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.810  11.743  -0.984  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -1.763  11.455   0.833  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -1.127  10.004   1.608  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -0.920  10.239  -0.128  1.00  0.00           H  
ATOM     29  N   LEU A   3       2.577   7.977   3.910  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.630   7.000   4.160  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.262   5.653   3.552  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.106   5.233   3.610  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.891   6.828   5.663  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.646   7.971   6.351  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.742   9.173   6.573  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.233   7.498   7.672  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.931   8.169   4.616  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.531   7.359   3.686  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.938   6.710   6.157  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.460   5.920   5.802  1.00  0.00           H  
ATOM     41  HG  LEU A   3       5.463   8.284   5.717  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.383   9.171   7.591  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.902   9.120   5.895  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       4.298  10.081   6.388  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.105   6.890   7.481  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.496   6.914   8.204  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.514   8.353   8.269  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.252   4.983   2.979  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.049   3.675   2.373  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.698   2.645   3.443  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.190   2.720   4.569  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.307   3.243   1.619  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.830   4.393   0.305  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.149   5.373   2.974  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.227   3.754   1.677  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.123   3.155   2.320  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.129   2.280   1.162  1.00  0.00           H  
ATOM     58  N   TYR A   5       2.847   1.689   3.095  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.435   0.658   4.037  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.081  -0.626   3.303  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.914  -0.623   2.084  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.244   1.144   4.883  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.043   1.619   4.082  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.697   0.740   3.297  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -0.359   2.950   4.126  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.794   1.173   2.577  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.456   3.389   3.408  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.170   2.497   2.637  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.262   2.930   1.918  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.483   1.676   2.178  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.271   0.461   4.693  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       0.914   0.335   5.516  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       1.570   1.965   5.506  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.401  -0.297   3.252  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.203   3.648   4.729  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.352   0.474   1.973  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.751   4.427   3.457  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.122   2.717   0.976  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.973  -1.717   4.043  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.633  -2.999   3.452  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.121  -3.160   3.338  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.570  -3.379   4.335  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.231  -4.143   4.272  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.052  -4.198   4.246  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.119  -1.659   5.009  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.058  -3.024   2.459  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.920  -4.038   5.300  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.866  -5.083   3.885  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.377  -3.058   2.115  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.791  -3.202   1.859  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.243  -4.640   1.998  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.456  -5.572   1.788  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.237  -2.893   1.363  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.339  -2.592   2.563  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.004  -2.863   0.857  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.502  -4.823   2.362  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -4.062  -6.152   2.537  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.587  -6.707   1.217  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.741  -6.479   0.854  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -5.189  -6.127   3.572  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.778  -5.556   4.921  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -3.640  -6.342   5.568  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -4.055  -7.756   5.961  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -3.953  -8.718   4.826  1.00  0.00           N  
ATOM    105  H   LYS A   8      -4.071  -4.039   2.518  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.273  -6.797   2.896  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -6.001  -5.527   3.186  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -5.542  -7.136   3.726  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -4.455  -4.536   4.782  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -5.633  -5.574   5.581  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -2.821  -6.405   4.869  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.316  -5.814   6.454  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.413  -8.094   6.761  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -5.077  -7.732   6.309  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -3.184  -8.435   4.180  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -4.845  -8.742   4.295  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -3.752  -9.673   5.186  1.00  0.00           H  
ATOM    118  N   GLY A   9      -3.740  -7.436   0.506  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -4.139  -8.022  -0.763  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.130  -7.029  -1.909  1.00  0.00           C  
ATOM    121  O   GLY A   9      -3.746  -7.368  -3.025  1.00  0.00           O  
ATOM    122  H   GLY A   9      -2.831  -7.583   0.847  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -3.461  -8.829  -0.999  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -5.136  -8.425  -0.659  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.552  -5.802  -1.639  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.588  -4.764  -2.657  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.510  -3.391  -2.008  1.00  0.00           C  
ATOM    128  O   HIS A  10      -4.975  -3.201  -0.883  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -5.860  -4.877  -3.516  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.139  -4.607  -2.776  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -7.520  -3.349  -2.354  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.122  -5.447  -2.374  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -8.677  -3.428  -1.726  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.066  -4.689  -1.723  1.00  0.00           N  
ATOM    135  H   HIS A  10      -4.848  -5.588  -0.726  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -3.724  -4.896  -3.291  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -5.798  -4.169  -4.329  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -5.918  -5.877  -3.924  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -7.007  -2.515  -2.489  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.157  -6.516  -2.534  1.00  0.00           H  
ATOM    141  HE1 HIS A  10      -9.216  -2.600  -1.289  1.00  0.00           H  
ATOM    142  HE2 HIS A  10      -9.812  -5.045  -1.197  1.00  0.00           H  
ATOM    143  N   CYS A  11      -3.921  -2.446  -2.717  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -3.777  -1.087  -2.221  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.084  -0.317  -2.385  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.074  -0.848  -2.905  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -2.663  -0.374  -2.990  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.120  -1.330  -3.107  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.570  -2.665  -3.605  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.518  -1.131  -1.174  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.002  -0.175  -3.995  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.435   0.563  -2.500  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.072   0.937  -1.959  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.231   1.806  -2.074  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.317   2.339  -3.503  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.288   2.660  -4.107  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -6.113   2.967  -1.080  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.281   3.939  -1.101  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -6.949   5.247  -0.386  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -6.456   5.021   1.040  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -4.966   4.963   1.129  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.241   1.299  -1.565  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.115   1.228  -1.853  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -6.036   2.560  -0.083  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -5.211   3.519  -1.301  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.532   4.158  -2.129  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -8.128   3.479  -0.614  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -6.179   5.761  -0.941  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.838   5.861  -0.355  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.811   5.831   1.660  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -6.865   4.088   1.403  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -4.585   5.893   1.388  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -4.553   4.681   0.207  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -4.670   4.266   1.845  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.535   2.413  -4.039  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -7.766   2.894  -5.405  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.352   4.362  -5.571  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.192   5.263  -5.635  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.237   2.699  -5.800  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.231   3.305  -4.819  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -11.654   3.253  -5.357  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -12.606   3.953  -4.486  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -12.610   5.276  -4.281  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -11.723   6.058  -4.894  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -13.512   5.818  -3.466  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.301   2.130  -3.503  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.153   2.295  -6.063  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.399   3.154  -6.767  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.439   1.641  -5.875  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -10.187   2.755  -3.891  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -9.961   4.336  -4.641  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -11.672   3.712  -6.334  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -11.954   2.219  -5.442  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -13.277   3.402  -4.029  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -11.043   5.659  -5.514  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -11.731   7.048  -4.742  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -14.188   5.239  -3.004  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -13.520   6.808  -3.308  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.050   4.583  -5.623  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.506   5.914  -5.763  1.00  0.00           C  
ATOM    201  C   GLY A  14      -3.999   5.907  -5.619  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.294   6.660  -6.294  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.436   3.818  -5.551  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.769   6.303  -6.736  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -5.929   6.552  -5.000  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.502   5.039  -4.743  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.066   4.923  -4.512  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.421   4.012  -5.549  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.089   3.518  -6.459  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -1.795   4.416  -3.098  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.641   3.227  -2.708  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -2.883   3.162  -1.221  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.260   4.196  -0.636  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -2.754   2.070  -0.640  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.119   4.452  -4.244  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.638   5.910  -4.615  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -0.758   4.127  -3.024  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.990   5.215  -2.398  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -3.594   3.294  -3.212  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -2.134   2.324  -3.015  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.118   3.797  -5.427  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.592   2.951  -6.374  1.00  0.00           C  
ATOM    223  C   ARG A  16       1.350   1.840  -5.663  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.930   2.049  -4.594  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.551   3.773  -7.245  1.00  0.00           C  
ATOM    226  CG  ARG A  16       0.867   4.518  -8.388  1.00  0.00           C  
ATOM    227  CD  ARG A  16       0.130   5.762  -7.909  1.00  0.00           C  
ATOM    228  NE  ARG A  16      -0.649   6.390  -8.979  1.00  0.00           N  
ATOM    229  CZ  ARG A  16      -1.823   5.928  -9.427  1.00  0.00           C  
ATOM    230  NH1 ARG A  16      -2.415   4.896  -8.833  1.00  0.00           N  
ATOM    231  NH2 ARG A  16      -2.420   6.523 -10.456  1.00  0.00           N  
ATOM    232  H   ARG A  16       0.377   4.219  -4.685  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.148   2.496  -7.015  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       2.052   4.498  -6.623  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       2.289   3.108  -7.671  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       1.615   4.816  -9.107  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.159   3.853  -8.861  1.00  0.00           H  
ATOM    238  HD2 ARG A  16      -0.538   5.482  -7.109  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       0.854   6.474  -7.539  1.00  0.00           H  
ATOM    240  HE  ARG A  16      -0.261   7.183  -9.407  1.00  0.00           H  
ATOM    241 HH11 ARG A  16      -1.986   4.452  -8.036  1.00  0.00           H  
ATOM    242 HH12 ARG A  16      -3.294   4.556  -9.168  1.00  0.00           H  
ATOM    243 HH21 ARG A  16      -1.993   7.314 -10.899  1.00  0.00           H  
ATOM    244 HH22 ARG A  16      -3.301   6.184 -10.793  1.00  0.00           H  
ATOM    245  N   VAL A  17       1.330   0.660  -6.272  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.003  -0.513  -5.730  1.00  0.00           C  
ATOM    247  C   VAL A  17       3.519  -0.386  -5.869  1.00  0.00           C  
ATOM    248  O   VAL A  17       4.019   0.258  -6.794  1.00  0.00           O  
ATOM    249  CB  VAL A  17       1.536  -1.811  -6.432  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.041  -2.017  -6.243  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.884  -1.789  -7.914  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.845   0.574  -7.117  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.753  -0.585  -4.682  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.051  -2.645  -5.977  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -0.293  -1.458  -5.380  1.00  0.00           H  
ATOM    256 HG12 VAL A  17      -0.161  -3.067  -6.091  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -0.484  -1.672  -7.121  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       1.838  -2.793  -8.310  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       2.882  -1.396  -8.043  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       1.179  -1.162  -8.440  1.00  0.00           H  
ATOM    261  N   ARG A  18       4.243  -0.991  -4.941  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.697  -0.943  -4.960  1.00  0.00           C  
ATOM    263  C   ARG A  18       6.294  -2.343  -4.922  1.00  0.00           C  
ATOM    264  O   ARG A  18       7.345  -2.592  -5.506  1.00  0.00           O  
ATOM    265  CB  ARG A  18       6.227  -0.112  -3.790  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.898   1.365  -3.903  1.00  0.00           C  
ATOM    267  CD  ARG A  18       6.372   1.935  -5.230  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.816   1.783  -5.410  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.443   1.973  -6.570  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       7.745   2.273  -7.662  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       9.764   1.844  -6.643  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.784  -1.479  -4.220  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.995  -0.469  -5.884  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.796  -0.487  -2.873  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       7.300  -0.218  -3.745  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       4.828   1.494  -3.830  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       6.384   1.896  -3.099  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       5.863   1.420  -6.030  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       6.123   2.986  -5.263  1.00  0.00           H  
ATOM    280  HE  ARG A  18       8.343   1.537  -4.618  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       6.747   2.355  -7.611  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       8.209   2.415  -8.537  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      10.293   1.605  -5.826  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      10.238   1.983  -7.515  1.00  0.00           H  
ATOM    285  N   GLY A  19       5.618  -3.250  -4.235  1.00  0.00           N  
ATOM    286  CA  GLY A  19       6.096  -4.614  -4.139  1.00  0.00           C  
ATOM    287  C   GLY A  19       5.175  -5.468  -3.302  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.982  -5.192  -3.218  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.783  -2.998  -3.791  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       6.161  -5.034  -5.132  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       7.078  -4.611  -3.690  1.00  0.00           H  
ATOM    292  N   THR A  20       5.721  -6.493  -2.671  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.933  -7.382  -1.833  1.00  0.00           C  
ATOM    294  C   THR A  20       5.583  -7.551  -0.467  1.00  0.00           C  
ATOM    295  O   THR A  20       6.805  -7.628  -0.362  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.767  -8.764  -2.490  1.00  0.00           C  
ATOM    297  OG1 THR A  20       6.022  -9.199  -3.030  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.719  -8.725  -3.593  1.00  0.00           C  
ATOM    299  H   THR A  20       6.682  -6.659  -2.767  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.954  -6.944  -1.706  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.446  -9.465  -1.734  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.643  -9.355  -2.312  1.00  0.00           H  
ATOM    303 HG21 THR A  20       3.398  -7.705  -3.750  1.00  0.00           H  
ATOM    304 HG22 THR A  20       2.871  -9.329  -3.306  1.00  0.00           H  
ATOM    305 HG23 THR A  20       4.143  -9.112  -4.509  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.764  -7.604   0.571  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.270  -7.763   1.928  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.207  -9.225   2.357  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.105  -9.723   3.032  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.481  -6.891   2.905  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.482  -5.116   2.485  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.796  -7.539   0.424  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.303  -7.447   1.933  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.453  -7.223   2.923  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       4.904  -6.996   3.894  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.143  -9.911   1.958  1.00  0.00           N  
ATOM    317  CA  GLY A  22       3.992 -11.307   2.308  1.00  0.00           C  
ATOM    318  C   GLY A  22       2.633 -11.846   1.920  1.00  0.00           C  
ATOM    319  O   GLY A  22       1.988 -11.317   1.009  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.455  -9.469   1.415  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       4.755 -11.880   1.802  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.120 -11.417   3.375  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.191 -12.889   2.613  1.00  0.00           N  
ATOM    324  CA  ILE A  23       0.896 -13.492   2.332  1.00  0.00           C  
ATOM    325  C   ILE A  23      -0.232 -12.494   2.554  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.491 -12.058   3.673  1.00  0.00           O  
ATOM    327  CB  ILE A  23       0.648 -14.760   3.179  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       0.943 -14.499   4.662  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       1.493 -15.915   2.656  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       0.630 -15.673   5.566  1.00  0.00           C  
ATOM    331  H   ILE A  23       2.746 -13.258   3.331  1.00  0.00           H  
ATOM    332  HA  ILE A  23       0.895 -13.783   1.290  1.00  0.00           H  
ATOM    333  HB  ILE A  23      -0.391 -15.032   3.068  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       1.991 -14.266   4.778  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.354 -13.657   4.996  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       1.768 -16.560   3.478  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       2.386 -15.526   2.190  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       0.924 -16.477   1.931  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       1.119 -15.536   6.518  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       0.983 -16.584   5.107  1.00  0.00           H  
ATOM    341 HD13 ILE A  23      -0.439 -15.737   5.715  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.885 -12.125   1.456  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.984 -11.162   1.472  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.499  -9.776   1.911  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.253  -9.007   2.517  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -3.129 -11.636   2.379  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.801 -12.921   1.912  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -4.410 -12.766   0.523  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -5.213 -13.930   0.130  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -4.718 -15.147  -0.126  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -3.407 -15.368  -0.078  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -5.541 -16.140  -0.447  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.603 -12.506   0.600  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -2.356 -11.084   0.461  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.738 -11.804   3.371  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -3.879 -10.861   2.424  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -3.065 -13.711   1.884  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -4.583 -13.180   2.611  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -5.041 -11.890   0.519  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -3.611 -12.636  -0.191  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -6.185 -13.795   0.065  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -2.781 -14.623   0.153  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -3.041 -16.281  -0.270  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -6.530 -15.982  -0.497  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -5.178 -17.056  -0.641  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.247  -9.458   1.582  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.341  -8.160   1.911  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.210  -7.672   0.762  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.998  -8.435   0.201  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.222  -8.211   3.163  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.495  -8.257   4.480  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.106  -9.421   4.925  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.435  -7.129   5.283  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.753  -9.462   6.146  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -0.213  -7.162   6.502  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.807  -8.331   6.935  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.301 -10.113   1.085  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.464  -7.458   2.069  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.853  -9.084   3.111  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.845  -7.327   3.163  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.065 -10.306   4.309  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       0.898  -6.214   4.946  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.218 -10.377   6.480  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -0.254  -6.275   7.117  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.312  -8.361   7.889  1.00  0.00           H  
ATOM    386  N   LEU A  26       1.092  -6.400   0.440  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.891  -5.807  -0.629  1.00  0.00           C  
ATOM    388  C   LEU A  26       2.266  -4.378  -0.263  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.552  -3.724   0.483  1.00  0.00           O  
ATOM    390  CB  LEU A  26       1.159  -5.851  -1.982  1.00  0.00           C  
ATOM    391  CG  LEU A  26       0.024  -4.841  -2.182  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.386  -4.796  -3.645  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.177  -5.190  -1.321  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.462  -5.834   0.947  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.802  -6.385  -0.708  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       1.889  -5.688  -2.760  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.749  -6.843  -2.107  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.368  -3.856  -1.899  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -0.081  -3.854  -4.075  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -1.458  -4.898  -3.722  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       0.092  -5.607  -4.177  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -2.033  -4.617  -1.645  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -0.959  -4.958  -0.288  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -1.393  -6.244  -1.416  1.00  0.00           H  
ATOM    405  N   TYR A  27       3.394  -3.906  -0.762  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.849  -2.560  -0.448  1.00  0.00           C  
ATOM    407  C   TYR A  27       3.090  -1.536  -1.285  1.00  0.00           C  
ATOM    408  O   TYR A  27       3.079  -1.616  -2.515  1.00  0.00           O  
ATOM    409  CB  TYR A  27       5.354  -2.441  -0.693  1.00  0.00           C  
ATOM    410  CG  TYR A  27       6.037  -1.424   0.193  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.732  -1.340   1.547  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.990  -0.554  -0.319  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.358  -0.420   2.363  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.620   0.371   0.492  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.301   0.434   1.831  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.926   1.353   2.642  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.939  -4.476  -1.344  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.646  -2.376   0.597  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.817  -3.399  -0.513  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.522  -2.154  -1.720  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.992  -2.010   1.960  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       7.237  -0.605  -1.370  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       6.108  -0.370   3.413  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.359   1.039   0.075  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.142   0.944   3.483  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.448  -0.593  -0.610  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.667   0.437  -1.278  1.00  0.00           C  
ATOM    428  C   CYS A  28       2.140   1.820  -0.861  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.429   2.052   0.313  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.190   0.276  -0.918  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.463  -1.400  -1.194  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.485  -0.594   0.375  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.790   0.322  -2.344  1.00  0.00           H  
ATOM    434  HB2 CYS A  28       0.053   0.512   0.126  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.395   0.960  -1.514  1.00  0.00           H  
ATOM    436  N   CYS A  29       2.211   2.740  -1.814  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.639   4.098  -1.518  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.623   5.111  -2.034  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.403   5.228  -3.248  1.00  0.00           O  
ATOM    440  CB  CYS A  29       4.013   4.381  -2.132  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.375   3.408  -1.411  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.962   2.504  -2.735  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.712   4.193  -0.446  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.978   4.160  -3.187  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       4.248   5.427  -1.997  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.987   5.857  -1.118  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.003   6.873  -1.459  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.660   8.155  -1.947  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.684   8.576  -1.409  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -0.752   7.127  -0.138  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.163   6.184   0.864  1.00  0.00           C  
ATOM    452  CD  PRO A  30       1.182   5.780   0.333  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -0.695   6.517  -2.210  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -0.608   8.154   0.161  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.805   6.938  -0.282  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.052   6.683   1.814  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -0.800   5.318   0.968  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.943   6.471   0.662  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       1.420   4.773   0.639  1.00  0.00           H  
ATOM    460  N   ARG A  31       0.085   8.775  -2.963  1.00  0.00           N  
ATOM    461  CA  ARG A  31       0.644  10.008  -3.498  1.00  0.00           C  
ATOM    462  C   ARG A  31      -0.320  11.169  -3.324  1.00  0.00           C  
ATOM    463  O   ARG A  31       0.076  12.331  -3.423  1.00  0.00           O  
ATOM    464  CB  ARG A  31       1.030   9.849  -4.970  1.00  0.00           C  
ATOM    465  CG  ARG A  31       2.261   8.978  -5.184  1.00  0.00           C  
ATOM    466  CD  ARG A  31       3.406   9.385  -4.260  1.00  0.00           C  
ATOM    467  NE  ARG A  31       3.686  10.825  -4.307  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       4.240  11.458  -5.344  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       4.659  10.773  -6.405  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       4.393  12.778  -5.309  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.729   8.401  -3.358  1.00  0.00           H  
ATOM    472  HA  ARG A  31       1.538  10.225  -2.932  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.202   9.404  -5.501  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       1.231  10.826  -5.385  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       2.000   7.949  -4.985  1.00  0.00           H  
ATOM    476  HG3 ARG A  31       2.586   9.077  -6.210  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       3.145   9.114  -3.247  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       4.295   8.846  -4.555  1.00  0.00           H  
ATOM    479  HE  ARG A  31       3.422  11.353  -3.518  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       4.561   9.777  -6.430  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       5.073  11.248  -7.183  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       4.092  13.298  -4.505  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       4.806  13.260  -6.083  1.00  0.00           H  
ATOM    484  N   ARG A  32      -1.576  10.841  -3.054  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.617  11.831  -2.847  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.894  11.114  -2.439  1.00  0.00           C  
ATOM    487  O   ARG A  32      -4.936  11.785  -2.284  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -2.865  12.658  -4.114  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -3.429  11.848  -5.270  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -4.130  12.739  -6.287  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.111  13.636  -5.660  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.167  13.227  -4.941  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -6.423  11.932  -4.790  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.970  14.124  -4.377  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -3.840   9.871  -2.303  1.00  0.00           O  
ATOM    496  H   ARG A  32      -1.819   9.897  -2.977  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -2.306  12.485  -2.045  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -3.563  13.449  -3.883  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -1.931  13.097  -4.430  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -2.619  11.328  -5.760  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -4.137  11.131  -4.882  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -3.387  13.337  -6.794  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -4.637  12.112  -7.005  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -4.960  14.599  -5.766  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -5.828  11.250  -5.215  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -7.187  11.632  -4.220  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -6.791  15.102  -4.488  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -7.748  13.823  -3.824  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.433  10.770   2.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.039  11.272   2.763  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.088  10.293   2.118  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.198   9.090   2.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.433   9.757   2.473  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.977  11.289   1.994  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.892  10.893   3.644  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.988  12.212   2.234  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.747  11.426   3.791  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.836  10.798   1.306  1.00  0.00           N  
ATOM     11  CA  LEU A   2       1.800   9.943   0.629  1.00  0.00           C  
ATOM     12  C   LEU A   2       2.730   9.282   1.641  1.00  0.00           C  
ATOM     13  O   LEU A   2       3.517   9.950   2.309  1.00  0.00           O  
ATOM     14  CB  LEU A   2       2.608  10.729  -0.421  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.455  11.901   0.100  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.559  12.233  -0.891  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.592  13.132   0.344  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.868  11.765   1.158  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.243   9.166   0.124  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.270  10.036  -0.919  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       1.914  11.118  -1.151  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.916  11.620   1.036  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.282  11.876  -1.872  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.477  11.756  -0.580  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.703  13.303  -0.925  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.519  13.708  -0.568  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.041  13.739   1.118  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       1.605  12.825   0.655  1.00  0.00           H  
ATOM     29  N   LEU A   3       2.616   7.969   1.750  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.426   7.199   2.680  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.279   5.720   2.347  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.167   5.205   2.265  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.982   7.489   4.125  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.023   7.225   5.223  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       4.137   5.742   5.530  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.379   7.790   4.820  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.959   7.500   1.197  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.458   7.492   2.552  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.692   8.528   4.182  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.113   6.884   4.335  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.713   7.727   6.128  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       4.321   5.198   4.615  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.216   5.394   5.976  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       4.954   5.578   6.216  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       5.642   8.602   5.481  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       5.330   8.153   3.804  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       6.127   7.012   4.888  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.398   5.051   2.133  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.388   3.637   1.787  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.146   2.762   3.009  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.692   3.014   4.082  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.705   3.245   1.125  1.00  0.00           C  
ATOM     53  SG  CYS A   4       6.011   4.070  -0.471  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.254   5.520   2.196  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.586   3.475   1.084  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.520   3.496   1.786  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.703   2.178   0.950  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.336   1.725   2.839  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.037   0.810   3.931  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.583  -0.534   3.381  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.189  -0.638   2.220  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.973   1.404   4.875  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.568   1.471   4.304  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.259   0.351   4.298  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.066   2.654   3.777  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.538   0.407   3.784  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.216   2.718   3.261  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.013   1.591   3.267  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.290   1.646   2.752  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.934   1.564   1.945  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.951   0.660   4.488  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.931   0.804   5.772  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.269   2.408   5.142  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       0.116  -0.578   4.704  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.692   3.534   3.773  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.161  -0.475   3.791  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.588   3.648   2.856  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.248   1.990   1.841  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.647  -1.560   4.215  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.241  -2.891   3.801  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.717  -3.008   3.840  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.108  -3.083   4.917  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.894  -3.944   4.701  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.730  -5.652   4.094  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.976  -1.417   5.125  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.576  -3.038   2.784  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       3.949  -3.728   4.787  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.443  -3.899   5.682  1.00  0.00           H  
ATOM     89  N   GLY A   7       0.113  -3.005   2.660  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.326  -3.097   2.534  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.820  -4.523   2.620  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.186  -5.441   2.107  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.659  -2.935   1.845  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -1.783  -2.521   3.325  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.621  -2.682   1.582  1.00  0.00           H  
ATOM     96  N   LYS A   8      -2.959  -4.707   3.265  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.548  -6.025   3.410  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.515  -6.297   2.271  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.492  -5.565   2.089  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.264  -6.149   4.762  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -3.379  -6.659   5.896  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -2.194  -5.742   6.176  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -2.633  -4.398   6.738  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -1.469  -3.532   7.071  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.427  -3.936   3.630  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.750  -6.750   3.368  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -4.645  -5.179   5.042  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -5.095  -6.830   4.651  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -3.975  -6.736   6.793  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -3.007  -7.638   5.629  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -1.544  -6.221   6.892  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -1.655  -5.578   5.254  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.244  -3.897   6.002  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -3.213  -4.569   7.633  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -1.796  -2.609   7.415  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -0.877  -3.385   6.223  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -0.889  -3.980   7.808  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.243  -7.344   1.510  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.097  -7.702   0.396  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.916  -6.805  -0.814  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.700  -7.303  -1.918  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.446  -7.887   1.703  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.880  -8.718   0.107  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.128  -7.646   0.718  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.006  -5.487  -0.616  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.850  -4.528  -1.713  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.012  -3.089  -1.236  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.669  -2.822  -0.222  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -5.829  -4.808  -2.875  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.292  -4.817  -2.513  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.286  -5.007  -3.452  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -7.930  -4.674  -1.323  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.465  -4.979  -2.858  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.278  -4.779  -1.567  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.175  -5.148   0.301  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -3.843  -4.641  -2.087  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -5.691  -4.053  -3.631  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -5.589  -5.772  -3.300  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -8.147  -5.142  -4.413  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -7.463  -4.508  -0.362  1.00  0.00           H  
ATOM    141  HE1 HIS A  10     -10.421  -5.101  -3.345  1.00  0.00           H  
ATOM    142  HE2 HIS A  10      -9.977  -4.840  -0.881  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.410  -2.175  -1.980  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.460  -0.752  -1.676  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.787  -0.150  -2.130  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.563  -0.798  -2.840  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.311  -0.046  -2.393  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.772  -1.014  -2.435  1.00  0.00           S  
ATOM    149  H   CYS A  11      -3.906  -2.466  -2.768  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.352  -0.624  -0.611  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.601   0.157  -3.413  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.100   0.887  -1.891  1.00  0.00           H  
ATOM    153  N   LYS A  12      -6.045   1.090  -1.729  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -7.272   1.776  -2.113  1.00  0.00           C  
ATOM    155  C   LYS A  12      -7.109   2.354  -3.514  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.980   2.527  -3.988  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.632   2.911  -1.138  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.161   2.705   0.297  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -7.605   1.374   0.877  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -6.871   1.081   2.174  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -7.119  -0.303   2.651  1.00  0.00           N  
ATOM    162  H   LYS A  12      -5.382   1.563  -1.168  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -8.071   1.049  -2.124  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -7.192   3.827  -1.502  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -8.707   3.025  -1.125  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -6.083   2.747   0.318  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -7.561   3.502   0.909  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -8.666   1.408   1.070  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.388   0.590   0.165  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -5.812   1.212   2.013  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -7.209   1.778   2.928  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -8.073  -0.610   2.380  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -7.031  -0.344   3.685  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -6.424  -0.952   2.229  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.232   2.659  -4.165  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.226   3.233  -5.513  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.632   4.644  -5.506  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.349   5.633  -5.645  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.645   3.270  -6.086  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.226   1.899  -6.387  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -11.628   2.008  -6.971  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -11.658   2.805  -8.203  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -11.158   2.404  -9.377  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -10.641   1.183  -9.509  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -11.189   3.223 -10.425  1.00  0.00           N  
ATOM    186  H   ARG A  13      -9.090   2.504  -3.722  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.611   2.601  -6.138  1.00  0.00           H  
ATOM    188  HB2 ARG A  13     -10.295   3.762  -5.378  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.634   3.841  -7.004  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -9.588   1.394  -7.099  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.269   1.328  -5.471  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -11.991   1.015  -7.188  1.00  0.00           H  
ATOM    193  HD3 ARG A  13     -12.271   2.472  -6.239  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -12.062   3.699  -8.143  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -10.626   0.557  -8.728  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -10.268   0.884 -10.391  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -11.587   4.139 -10.336  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -10.817   2.929 -11.308  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.326   4.714  -5.324  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.631   5.980  -5.276  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.177   5.797  -4.899  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.323   6.615  -5.248  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.820   3.879  -5.207  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.688   6.452  -6.248  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.106   6.617  -4.545  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.893   4.716  -4.179  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.532   4.423  -3.756  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.740   3.808  -4.904  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.285   3.062  -5.715  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.524   3.461  -2.570  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.375   3.899  -1.396  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.282   2.920  -0.248  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -2.201   2.815   0.353  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -4.280   2.227   0.033  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.616   4.096  -3.930  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.066   5.351  -3.463  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -2.887   2.508  -2.900  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.507   3.348  -2.224  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -3.032   4.867  -1.058  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -4.404   3.970  -1.713  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.452   4.114  -4.962  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.409   3.574  -6.002  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.895   2.187  -5.605  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.456   2.005  -4.523  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.602   4.503  -6.249  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.213   5.857  -6.823  1.00  0.00           C  
ATOM    227  CD  ARG A  16       2.329   6.881  -6.664  1.00  0.00           C  
ATOM    228  NE  ARG A  16       2.522   7.265  -5.264  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       3.364   8.215  -4.850  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       4.131   8.859  -5.724  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       3.432   8.523  -3.559  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.067   4.703  -4.280  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.172   3.495  -6.910  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       2.115   4.668  -5.312  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       2.280   4.025  -6.940  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       0.993   5.741  -7.873  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.333   6.214  -6.308  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       3.248   6.457  -7.041  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       2.077   7.762  -7.237  1.00  0.00           H  
ATOM    240  HE  ARG A  16       1.981   6.787  -4.588  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       4.082   8.634  -6.700  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       4.764   9.572  -5.413  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       2.848   8.044  -2.892  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       4.066   9.231  -3.240  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.667   1.218  -6.479  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.073  -0.159  -6.231  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.577  -0.331  -6.443  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.131   0.140  -7.440  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.291  -1.141  -7.142  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.390  -0.730  -8.605  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       0.782  -2.570  -6.958  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.210   1.433  -7.319  1.00  0.00           H  
ATOM    253  HA  VAL A  17       0.838  -0.392  -5.202  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.751  -1.106  -6.857  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.103  -1.366  -9.110  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.716   0.297  -8.670  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -0.577  -0.832  -9.075  1.00  0.00           H  
ATOM    258 HG21 VAL A  17      -0.055  -3.250  -7.027  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       1.247  -2.668  -5.988  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       1.501  -2.805  -7.728  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.242  -0.989  -5.502  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.680  -1.199  -5.617  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.014  -2.672  -5.810  1.00  0.00           C  
ATOM    264  O   ARG A  18       5.841  -3.022  -6.649  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.411  -0.647  -4.394  1.00  0.00           C  
ATOM    266  CG  ARG A  18       5.339   0.866  -4.288  1.00  0.00           C  
ATOM    267  CD  ARG A  18       5.759   1.530  -5.590  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.129   1.184  -5.967  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       7.625   1.341  -7.194  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       6.840   1.767  -8.180  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       8.898   1.048  -7.442  1.00  0.00           N  
ATOM    272  H   ARG A  18       2.760  -1.331  -4.712  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.013  -0.659  -6.490  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       4.973  -1.071  -3.502  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       6.450  -0.934  -4.449  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       4.325   1.156  -4.057  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       5.999   1.195  -3.498  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       5.088   1.210  -6.373  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       5.687   2.601  -5.472  1.00  0.00           H  
ATOM    280  HE  ARG A  18       7.713   0.833  -5.260  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       5.873   1.969  -8.000  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       7.206   1.885  -9.104  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       9.489   0.708  -6.707  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       9.272   1.162  -8.365  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.375  -3.529  -5.029  1.00  0.00           N  
ATOM    286  CA  GLY A  19       4.623  -4.953  -5.131  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.030  -5.700  -3.961  1.00  0.00           C  
ATOM    288  O   GLY A  19       2.995  -5.309  -3.441  1.00  0.00           O  
ATOM    289  H   GLY A  19       3.727  -3.195  -4.375  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       4.184  -5.324  -6.047  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       5.688  -5.125  -5.153  1.00  0.00           H  
ATOM    292  N   THR A  20       4.686  -6.761  -3.533  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.211  -7.546  -2.405  1.00  0.00           C  
ATOM    294  C   THR A  20       5.081  -7.305  -1.177  1.00  0.00           C  
ATOM    295  O   THR A  20       6.294  -7.147  -1.296  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.205  -9.047  -2.742  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.439  -9.405  -3.378  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.036  -9.395  -3.652  1.00  0.00           C  
ATOM    299  H   THR A  20       5.519  -7.026  -3.980  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.199  -7.240  -2.187  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.106  -9.604  -1.822  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.172  -9.219  -2.782  1.00  0.00           H  
ATOM    303 HG21 THR A  20       2.264  -9.882  -3.076  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.373 -10.058  -4.435  1.00  0.00           H  
ATOM    305 HG23 THR A  20       2.640  -8.491  -4.092  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.469  -7.274   0.000  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.225  -7.052   1.231  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.030  -8.205   2.209  1.00  0.00           C  
ATOM    309  O   CYS A  21       5.423  -8.124   3.371  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.825  -5.726   1.885  1.00  0.00           C  
ATOM    311  SG  CYS A  21       3.030  -5.492   2.090  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.492  -7.406   0.045  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.270  -7.004   0.963  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       5.273  -5.674   2.864  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       5.197  -4.910   1.282  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.433  -9.279   1.723  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.202 -10.440   2.555  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.116 -11.325   1.987  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.623 -11.076   0.884  1.00  0.00           O  
ATOM    320  H   GLY A  22       4.148  -9.288   0.787  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.117 -11.008   2.629  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       3.908 -10.113   3.541  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.731 -12.348   2.739  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.684 -13.258   2.297  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.351 -12.525   2.196  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.189 -12.053   3.195  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.543 -14.481   3.231  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.456 -14.045   4.699  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.708 -15.440   3.024  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.217 -15.189   5.663  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.150 -12.488   3.612  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.955 -13.615   1.313  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.635 -14.999   2.962  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.382 -13.566   4.981  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       0.645 -13.342   4.811  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       3.322 -15.457   3.913  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.301 -15.109   2.184  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       2.328 -16.431   2.829  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       0.269 -15.656   5.438  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.201 -14.811   6.675  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       2.009 -15.917   5.562  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.149 -12.413   0.967  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.404 -11.716   0.683  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.274 -10.232   1.051  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.267  -9.542   1.305  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.567 -12.375   1.446  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.948 -11.927   0.992  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -5.041 -12.569   1.834  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -6.382 -12.115   1.453  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -7.003 -12.457   0.319  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -6.429 -13.299  -0.536  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -8.210 -11.968   0.051  1.00  0.00           N  
ATOM    353  H   ARG A  24       0.355 -12.797   0.222  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -1.590 -11.794  -0.378  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.503 -13.445   1.317  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.466 -12.144   2.496  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.018 -10.853   1.086  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -4.089 -12.210  -0.042  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -4.987 -13.641   1.710  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -4.868 -12.321   2.871  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -6.839 -11.512   2.080  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -5.527 -13.684  -0.333  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -6.894 -13.550  -1.388  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -8.658 -11.346   0.697  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -8.678 -12.219  -0.800  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.037  -9.746   1.067  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.240  -8.356   1.393  1.00  0.00           C  
ATOM    368  C   PHE A  25       0.826  -7.637   0.188  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.667  -8.182  -0.531  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.200  -8.251   2.573  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.659  -8.796   3.868  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.706  -8.865   4.099  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       1.524  -9.234   4.858  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -1.198  -9.364   5.289  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       1.037  -9.732   6.053  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.326  -9.797   6.268  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.715 -10.342   0.850  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.697  -7.885   1.658  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       2.105  -8.792   2.339  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.439  -7.207   2.724  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -1.389  -8.526   3.334  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       2.589  -9.185   4.691  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -2.263  -9.413   5.455  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       1.721 -10.070   6.816  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.708 -10.186   7.200  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.373  -6.418  -0.026  1.00  0.00           N  
ATOM    387  CA  LEU A  26       0.823  -5.611  -1.148  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.414  -4.295  -0.645  1.00  0.00           C  
ATOM    389  O   LEU A  26       0.850  -3.659   0.235  1.00  0.00           O  
ATOM    390  CB  LEU A  26      -0.375  -5.359  -2.079  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.052  -4.967  -3.525  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -1.233  -5.286  -4.430  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       0.285  -3.490  -3.622  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.293  -6.045   0.595  1.00  0.00           H  
ATOM    395  HA  LEU A  26       1.583  -6.163  -1.682  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.972  -6.259  -2.103  1.00  0.00           H  
ATOM    397  HB3 LEU A  26      -0.971  -4.571  -1.645  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.802  -5.534  -3.869  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.916  -4.449  -4.438  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -1.743  -6.163  -4.062  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.878  -5.472  -5.434  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       0.574  -3.251  -4.634  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       1.101  -3.262  -2.951  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -0.580  -2.904  -3.346  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.546  -3.886  -1.202  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.183  -2.643  -0.788  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.451  -1.469  -1.426  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.382  -1.362  -2.659  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.660  -2.637  -1.184  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.508  -1.712  -0.341  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.373  -1.687   1.041  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.449  -0.872  -0.923  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.148  -0.849   1.819  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.228  -0.031  -0.151  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.073  -0.025   1.219  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.845   0.809   1.992  1.00  0.00           O  
ATOM    417  H   TYR A  27       2.957  -4.429  -1.907  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.100  -2.565   0.288  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.057  -3.636  -1.083  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       4.747  -2.322  -2.213  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.647  -2.335   1.509  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.567  -0.879  -1.996  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       6.025  -0.844   2.892  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       7.953   0.615  -0.621  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.736   0.844   1.635  1.00  0.00           H  
ATOM    426  N   CYS A  28       1.879  -0.618  -0.587  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.109   0.518  -1.054  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.827   1.833  -0.807  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.443   2.026   0.238  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.245   0.530  -0.344  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -1.171  -1.029  -0.500  1.00  0.00           S  
ATOM    432  H   CYS A  28       1.955  -0.771   0.384  1.00  0.00           H  
ATOM    433  HA  CYS A  28       0.946   0.400  -2.114  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.091   0.718   0.708  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.855   1.320  -0.760  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.726   2.736  -1.770  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.340   4.050  -1.666  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.389   5.096  -2.244  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.533   5.510  -3.394  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.674   4.096  -2.418  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.948   2.953  -1.792  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.209   2.516  -2.577  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.509   4.259  -0.618  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.500   3.849  -3.455  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       4.075   5.098  -2.359  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.383   5.525  -1.469  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.608   6.510  -1.921  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.030   7.826  -2.362  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.113   8.191  -1.900  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.513   6.705  -0.699  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.715   6.206   0.456  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.116   5.083  -0.090  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.194   6.118  -2.739  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.762   7.751  -0.590  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.416   6.121  -0.833  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.083   6.994   0.836  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.374   5.843   1.231  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.034   4.983   0.472  1.00  0.00           H  
ATOM    459  HD3 PRO A  30      -0.439   4.158  -0.081  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.629   8.517  -3.286  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.110   9.778  -3.810  1.00  0.00           C  
ATOM    462  C   ARG A  31      -0.865  10.983  -3.251  1.00  0.00           C  
ATOM    463  O   ARG A  31      -0.831  12.067  -3.833  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -0.138   9.772  -5.349  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -1.446   9.281  -5.971  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -2.547  10.330  -5.913  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -2.139  11.588  -6.540  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -2.933  12.653  -6.668  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -4.194  12.598  -6.253  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -2.462  13.770  -7.217  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.477   8.164  -3.634  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.919   9.852  -3.491  1.00  0.00           H  
ATOM    473  HB2 ARG A  31       0.038  10.777  -5.701  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       0.659   9.137  -5.705  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -1.265   9.027  -7.004  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -1.773   8.400  -5.437  1.00  0.00           H  
ATOM    477  HD2 ARG A  31      -3.419   9.949  -6.427  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -2.794  10.517  -4.878  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -1.216  11.646  -6.869  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -4.551  11.755  -5.845  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -4.793  13.395  -6.348  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -1.514  13.816  -7.536  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -3.055  14.573  -7.315  1.00  0.00           H  
ATOM    484  N   ARG A  32      -1.523  10.787  -2.115  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.274  11.841  -1.447  1.00  0.00           C  
ATOM    486  C   ARG A  32      -2.867  11.265  -0.173  1.00  0.00           C  
ATOM    487  O   ARG A  32      -3.537  12.001   0.585  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -3.391  12.398  -2.341  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -3.845  13.799  -1.946  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.342  13.863  -1.679  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.722  13.092  -0.495  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.964  13.005  -0.018  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -7.960  13.653  -0.617  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -7.207  12.272   1.062  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -2.638  10.069   0.081  1.00  0.00           O  
ATOM    496  H   ARG A  32      -1.494   9.900  -1.695  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -1.587  12.634  -1.190  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -3.036  12.431  -3.361  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -4.243  11.738  -2.288  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -3.321  14.094  -1.050  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -3.602  14.483  -2.746  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -5.623  14.894  -1.530  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -5.865  13.469  -2.537  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -4.991  12.606  -0.025  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -7.780  14.211  -1.429  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -8.893  13.587  -0.258  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -6.458  11.784   1.516  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -8.138  12.201   1.427  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.337   8.600   0.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.236   9.462  -0.311  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.916   8.737  -0.258  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.889   7.524  -0.451  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.678   8.945   1.103  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.123   8.597  -0.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.990   7.623   0.302  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.176  10.349   0.300  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.444   9.747  -1.333  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.837   9.475   0.020  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.488   8.906   0.122  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.347   8.051   1.382  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.314   7.457   1.859  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.116   8.078  -1.125  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.676   8.882  -2.358  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.818   9.723  -2.910  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.142   7.949  -3.433  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.950  10.434   0.175  1.00  0.00           H  
ATOM     19  HA  LEU A   2       3.799   9.734   0.200  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.974   7.482  -1.400  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.311   7.411  -0.856  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.878   9.552  -2.073  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.650   9.699  -2.220  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.487  10.742  -3.038  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.131   9.323  -3.864  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.517   8.505  -4.114  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.564   7.161  -2.973  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.970   7.516  -3.977  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.138   8.004   1.923  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.866   7.228   3.127  1.00  0.00           C  
ATOM     31  C   LEU A   3       2.685   5.753   2.762  1.00  0.00           C  
ATOM     32  O   LEU A   3       1.605   5.189   2.929  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.612   7.765   3.832  1.00  0.00           C  
ATOM     34  CG  LEU A   3       1.679   7.813   5.366  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       1.871   6.423   5.956  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       2.796   8.742   5.822  1.00  0.00           C  
ATOM     37  H   LEU A   3       2.406   8.502   1.504  1.00  0.00           H  
ATOM     38  HA  LEU A   3       3.715   7.324   3.787  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.427   8.767   3.471  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       0.777   7.142   3.552  1.00  0.00           H  
ATOM     41  HG  LEU A   3       0.747   8.206   5.745  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       1.959   5.701   5.157  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       1.021   6.174   6.574  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       2.768   6.407   6.556  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       2.975   9.489   5.064  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.698   8.169   5.981  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       2.509   9.226   6.744  1.00  0.00           H  
ATOM     48  N   CYS A   4       3.739   5.149   2.238  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.696   3.755   1.826  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.513   2.821   3.021  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.147   2.991   4.063  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.971   3.374   1.078  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.387   4.467  -0.322  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.568   5.660   2.110  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.855   3.633   1.162  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       5.802   3.395   1.767  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       4.857   2.372   0.692  1.00  0.00           H  
ATOM     58  N   TYR A   5       2.657   1.826   2.846  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.381   0.839   3.879  1.00  0.00           C  
ATOM     60  C   TYR A   5       1.870  -0.446   3.241  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.448  -0.442   2.087  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.388   1.373   4.930  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.201   2.149   4.381  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.577   1.657   3.338  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -0.146   3.377   4.932  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.662   2.370   2.860  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.230   4.092   4.462  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.984   3.587   3.426  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.065   4.299   2.958  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.199   1.743   1.976  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.319   0.620   4.371  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       0.996   0.538   5.489  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       1.922   2.026   5.607  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.323   0.705   2.896  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.447   3.774   5.743  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.254   1.973   2.047  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.482   5.044   4.904  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.302   3.978   2.066  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.943  -1.546   3.971  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.510  -2.831   3.443  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.007  -2.986   3.493  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.611  -2.985   4.566  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.179  -3.970   4.211  1.00  0.00           C  
ATOM     84  SG  CYS A   6       3.996  -3.983   4.076  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.313  -1.500   4.876  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.824  -2.880   2.411  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.927  -3.885   5.258  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.813  -4.913   3.833  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.601  -3.140   2.320  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -2.028  -3.325   2.212  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.400  -4.792   2.265  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.578  -5.664   1.935  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.053  -3.147   1.506  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.513  -2.807   3.027  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.370  -2.909   1.276  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.627  -5.066   2.689  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -4.120  -6.429   2.799  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.776  -6.891   1.504  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.875  -6.450   1.165  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -5.133  -6.536   3.944  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.521  -6.389   5.327  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -3.625  -7.568   5.670  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -4.413  -8.866   5.758  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -3.533 -10.037   6.024  1.00  0.00           N  
ATOM    105  H   LYS A   8      -4.219  -4.326   2.935  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.280  -7.071   3.013  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.878  -5.763   3.821  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -5.618  -7.500   3.889  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -3.934  -5.483   5.356  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -5.316  -6.328   6.056  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -2.870  -7.670   4.904  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.150  -7.380   6.622  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -5.133  -8.781   6.559  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -4.933  -9.022   4.824  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -3.118  -9.964   6.975  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -2.761 -10.071   5.326  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -4.080 -10.919   5.962  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.111  -7.797   0.799  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -4.651  -8.337  -0.438  1.00  0.00           C  
ATOM    120  C   GLY A   9      -4.604  -7.376  -1.616  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.324  -7.789  -2.739  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.246  -8.121   1.133  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.092  -9.223  -0.699  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -5.679  -8.621  -0.265  1.00  0.00           H  
ATOM    125  N   HIS A  10      -4.898  -6.106  -1.371  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -4.906  -5.102  -2.428  1.00  0.00           C  
ATOM    127  C   HIS A  10      -4.856  -3.698  -1.844  1.00  0.00           C  
ATOM    128  O   HIS A  10      -5.290  -3.475  -0.714  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.149  -5.253  -3.328  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.477  -5.156  -2.616  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.687  -5.200  -3.282  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -7.787  -5.026  -1.300  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.674  -5.101  -2.410  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.154  -4.995  -1.202  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.128  -5.836  -0.452  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.021  -5.254  -3.029  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.128  -4.481  -4.082  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.108  -6.216  -3.817  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -8.803  -5.291  -4.252  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -7.083  -4.960  -0.480  1.00  0.00           H  
ATOM    141  HE1 HIS A  10     -10.728  -5.106  -2.645  1.00  0.00           H  
ATOM    142  HE2 HIS A  10      -9.665  -4.900  -0.370  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.337  -2.764  -2.622  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.242  -1.377  -2.195  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.592  -0.689  -2.348  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.464  -1.162  -3.086  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.202  -0.627  -3.030  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.619  -1.508  -3.228  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.015  -3.007  -3.512  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -3.948  -1.359  -1.156  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.605  -0.452  -4.015  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -2.993   0.322  -2.558  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.748   0.432  -1.669  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.966   1.219  -1.735  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.950   2.067  -3.010  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.881   2.397  -3.526  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.078   2.085  -0.467  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.578   3.505  -0.696  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -6.853   4.488   0.209  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -6.935   5.911  -0.321  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -5.883   6.782   0.271  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.998   0.763  -1.114  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.803   0.537  -1.778  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -7.758   1.601   0.217  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -6.103   2.141  -0.004  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -7.404   3.779  -1.726  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -8.636   3.544  -0.482  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -7.303   4.454   1.192  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -5.814   4.197   0.278  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -6.811   5.891  -1.393  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -7.906   6.317  -0.078  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12      -6.214   7.190   1.165  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -5.651   7.564  -0.390  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -5.020   6.228   0.449  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.129   2.401  -3.526  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -8.227   3.201  -4.745  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.409   4.491  -4.624  1.00  0.00           C  
ATOM    178  O   ARG A  13      -7.481   5.196  -3.617  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.702   3.506  -5.076  1.00  0.00           C  
ATOM    180  CG  ARG A  13     -10.542   3.966  -3.886  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -10.341   5.442  -3.576  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -10.881   6.313  -4.619  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -10.580   7.609  -4.733  1.00  0.00           C  
ATOM    184  NH1 ARG A  13      -9.642   8.150  -3.958  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -11.195   8.355  -5.648  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.945   2.099  -3.082  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.811   2.611  -5.548  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.731   4.284  -5.824  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.155   2.615  -5.484  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -11.584   3.798  -4.110  1.00  0.00           H  
ATOM    191  HG3 ARG A  13     -10.263   3.385  -3.020  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -10.835   5.670  -2.643  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -9.283   5.633  -3.475  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -11.530   5.919  -5.242  1.00  0.00           H  
ATOM    195 HH11 ARG A  13      -9.153   7.588  -3.285  1.00  0.00           H  
ATOM    196 HH12 ARG A  13      -9.411   9.121  -4.038  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -11.883   7.946  -6.252  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -10.977   9.327  -5.735  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.615   4.779  -5.645  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.788   5.970  -5.621  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.346   5.671  -5.256  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.438   6.414  -5.634  1.00  0.00           O  
ATOM    203  H   GLY A  14      -6.579   4.172  -6.413  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.812   6.430  -6.597  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.194   6.661  -4.898  1.00  0.00           H  
ATOM    206  N   GLU A  15      -4.130   4.594  -4.515  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.786   4.212  -4.104  1.00  0.00           C  
ATOM    208  C   GLU A  15      -2.086   3.444  -5.216  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.730   2.749  -6.006  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.831   3.366  -2.832  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.827   3.872  -1.810  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.758   3.113  -0.507  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.741   1.867  -0.540  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -3.752   3.770   0.551  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.893   4.036  -4.237  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.233   5.118  -3.904  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -3.098   2.356  -3.091  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.851   3.365  -2.378  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -3.622   4.914  -1.614  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -4.822   3.772  -2.217  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.771   3.566  -5.283  1.00  0.00           N  
ATOM    222  CA  ARG A  16      -0.004   2.873  -6.301  1.00  0.00           C  
ATOM    223  C   ARG A  16       0.797   1.744  -5.668  1.00  0.00           C  
ATOM    224  O   ARG A  16       1.493   1.949  -4.673  1.00  0.00           O  
ATOM    225  CB  ARG A  16       0.920   3.849  -7.033  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.647   3.235  -8.222  1.00  0.00           C  
ATOM    227  CD  ARG A  16       0.670   2.670  -9.248  1.00  0.00           C  
ATOM    228  NE  ARG A  16      -0.254   3.686  -9.767  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       0.097   4.678 -10.594  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       1.352   4.783 -11.025  1.00  0.00           N  
ATOM    231  NH2 ARG A  16      -0.814   5.558 -10.999  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.300   4.129  -4.626  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.701   2.449  -7.010  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       0.333   4.682  -7.391  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       1.660   4.216  -6.337  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       2.250   3.995  -8.694  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       2.283   2.437  -7.867  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       1.235   2.261 -10.072  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       0.097   1.882  -8.782  1.00  0.00           H  
ATOM    240  HE  ARG A  16      -1.192   3.626  -9.473  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       2.041   4.117 -10.732  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       1.614   5.526 -11.643  1.00  0.00           H  
ATOM    243 HH21 ARG A  16      -1.764   5.481 -10.685  1.00  0.00           H  
ATOM    244 HH22 ARG A  16      -0.558   6.303 -11.618  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.684   0.555  -6.241  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.390  -0.610  -5.732  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.902  -0.454  -5.910  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.386  -0.096  -6.986  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.891  -1.913  -6.408  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.009  -1.833  -7.925  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.637  -3.127  -5.871  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.106   0.455  -7.024  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.178  -0.681  -4.674  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.156  -2.033  -6.166  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.628  -2.643  -8.281  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.457  -0.889  -8.201  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.026  -1.908  -8.367  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       2.684  -2.886  -5.760  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       1.529  -3.950  -6.562  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       1.227  -3.407  -4.912  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.633  -0.704  -4.836  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.081  -0.588  -4.840  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.728  -1.951  -5.062  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.710  -2.068  -5.798  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.561   0.029  -3.520  1.00  0.00           C  
ATOM    266  CG  ARG A  18       7.061   0.299  -3.451  1.00  0.00           C  
ATOM    267  CD  ARG A  18       7.521   1.270  -4.533  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.621   0.627  -5.844  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       7.915   1.268  -6.974  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       8.173   2.573  -6.957  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       7.956   0.598  -8.121  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.180  -0.970  -4.006  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.359   0.065  -5.654  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.046   0.965  -3.371  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.304  -0.642  -2.714  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       7.292   0.724  -2.485  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       7.590  -0.634  -3.569  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       6.811   2.080  -4.597  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       8.490   1.662  -4.260  1.00  0.00           H  
ATOM    280  HE  ARG A  18       7.451  -0.346  -5.882  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       8.148   3.078  -6.093  1.00  0.00           H  
ATOM    282 HH12 ARG A  18       8.392   3.056  -7.807  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       7.767  -0.389  -8.134  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       8.172   1.069  -8.976  1.00  0.00           H  
ATOM    285  N   GLY A  19       5.171  -2.971  -4.422  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.693  -4.317  -4.557  1.00  0.00           C  
ATOM    287  C   GLY A  19       5.046  -5.273  -3.573  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.978  -4.982  -3.040  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.388  -2.812  -3.851  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.507  -4.668  -5.562  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.759  -4.300  -4.381  1.00  0.00           H  
ATOM    292  N   THR A  20       5.688  -6.402  -3.324  1.00  0.00           N  
ATOM    293  CA  THR A  20       5.165  -7.394  -2.394  1.00  0.00           C  
ATOM    294  C   THR A  20       5.654  -7.135  -0.972  1.00  0.00           C  
ATOM    295  O   THR A  20       6.795  -6.727  -0.767  1.00  0.00           O  
ATOM    296  CB  THR A  20       5.572  -8.813  -2.826  1.00  0.00           C  
ATOM    297  OG1 THR A  20       6.952  -8.823  -3.214  1.00  0.00           O  
ATOM    298  CG2 THR A  20       4.709  -9.299  -3.980  1.00  0.00           C  
ATOM    299  H   THR A  20       6.541  -6.580  -3.773  1.00  0.00           H  
ATOM    300  HA  THR A  20       4.087  -7.332  -2.411  1.00  0.00           H  
ATOM    301  HB  THR A  20       5.435  -9.480  -1.987  1.00  0.00           H  
ATOM    302  HG1 THR A  20       7.506  -8.764  -2.428  1.00  0.00           H  
ATOM    303 HG21 THR A  20       4.074  -8.493  -4.318  1.00  0.00           H  
ATOM    304 HG22 THR A  20       4.096 -10.125  -3.650  1.00  0.00           H  
ATOM    305 HG23 THR A  20       5.342  -9.622  -4.793  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.791  -7.379   0.004  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.148  -7.176   1.402  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.263  -8.518   2.119  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.175  -8.734   2.915  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.114  -6.281   2.091  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.450  -5.950   3.852  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.892  -7.708  -0.218  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.110  -6.685   1.428  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       4.078  -5.329   1.583  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       3.144  -6.753   2.026  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.338  -9.424   1.825  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.362 -10.734   2.442  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.167 -11.566   2.039  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.546 -11.301   1.005  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.635  -9.208   1.176  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.265 -11.246   2.144  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.361 -10.616   3.516  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.829 -12.562   2.851  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.689 -13.421   2.563  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.394 -12.619   2.594  1.00  0.00           C  
ATOM    326  O   ILE A  23      -0.059 -12.170   3.646  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.581 -14.643   3.514  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.537 -14.233   5.003  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.727 -15.611   3.255  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       2.871 -13.806   5.588  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.353 -12.716   3.664  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.823 -13.797   1.558  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.663 -15.155   3.269  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       0.853 -13.407   5.116  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.175 -15.070   5.584  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       2.401 -16.377   2.566  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       3.031 -16.069   4.185  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       3.561 -15.075   2.828  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       2.750 -13.591   6.640  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       3.220 -12.920   5.079  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       3.591 -14.600   5.463  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.174 -12.428   1.412  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.402 -11.659   1.236  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.178 -10.202   1.669  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.099  -9.514   2.119  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.565 -12.298   2.011  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.942 -11.822   1.565  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -4.210 -12.162   0.103  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.232 -13.608  -0.135  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -4.434 -14.166  -1.332  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -4.620 -13.402  -2.405  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -4.449 -15.491  -1.456  1.00  0.00           N  
ATOM    353  H   ARG A  24       0.265 -12.805   0.622  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -1.639 -11.668   0.181  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.521 -13.369   1.883  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.452 -12.066   3.060  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -4.692 -12.299   2.177  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -4.000 -10.752   1.692  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -5.166 -11.748  -0.179  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -3.434 -11.718  -0.503  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -4.092 -14.193   0.642  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -4.608 -12.403  -2.320  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -4.776 -13.819  -3.303  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -4.309 -16.074  -0.653  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -4.604 -15.914  -2.351  1.00  0.00           H  
ATOM    366  N   PHE A  25       0.058  -9.739   1.502  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.436  -8.371   1.833  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.204  -7.765   0.677  1.00  0.00           C  
ATOM    369  O   PHE A  25       2.064  -8.422   0.083  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.346  -8.289   3.064  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.668  -8.368   4.403  1.00  0.00           C  
ATOM    372  CD1 PHE A  25       0.170  -9.563   4.885  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.557  -7.234   5.193  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.426  -9.629   6.130  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -0.042  -7.292   6.435  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.532  -8.493   6.906  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.742 -10.337   1.120  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.462  -7.798   2.009  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       2.062  -9.095   3.017  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.879  -7.349   3.021  1.00  0.00           H  
ATOM    381  HD1 PHE A  25       0.251 -10.453   4.279  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       0.940  -6.294   4.824  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -0.811 -10.570   6.494  1.00  0.00           H  
ATOM    384  HE2 PHE A  25      -0.123  -6.399   7.039  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.999  -8.543   7.879  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.934  -6.513   0.381  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.644  -5.830  -0.690  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.938  -4.400  -0.275  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.142  -3.777   0.414  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.864  -5.873  -2.017  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.387  -4.995  -2.106  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.883  -4.937  -3.541  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -1.490  -5.515  -1.202  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.257  -6.025   0.912  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.588  -6.341  -0.827  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       1.537  -5.576  -2.807  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.568  -6.896  -2.194  1.00  0.00           H  
ATOM    398  HG  LEU A  26      -0.139  -3.990  -1.794  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.329  -3.971  -3.728  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -1.620  -5.709  -3.699  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.053  -5.086  -4.215  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.054  -5.957  -0.318  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -2.067  -6.261  -1.730  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -2.136  -4.698  -0.915  1.00  0.00           H  
ATOM    405  N   TYR A  27       3.089  -3.888  -0.672  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.469  -2.535  -0.312  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.734  -1.553  -1.207  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.815  -1.644  -2.431  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.984  -2.352  -0.446  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.562  -1.339   0.518  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.187  -1.337   1.856  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.487  -0.394   0.096  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       5.715  -0.421   2.745  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.022   0.526   0.979  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       6.632   0.509   2.303  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.161   1.424   3.185  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.696  -4.432  -1.217  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.177  -2.364   0.714  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.470  -3.298  -0.265  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.211  -2.022  -1.449  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.470  -2.068   2.199  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.790  -0.381  -0.940  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.410  -0.436   3.781  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       7.740   1.253   0.629  1.00  0.00           H  
ATOM    425  HH  TYR A  27       6.450   1.829   3.692  1.00  0.00           H  
ATOM    426  N   CYS A  28       1.996  -0.643  -0.600  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.221   0.326  -1.350  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.625   1.748  -0.993  1.00  0.00           C  
ATOM    429  O   CYS A  28       1.860   2.060   0.173  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.270   0.130  -1.067  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.866  -1.570  -1.346  1.00  0.00           S  
ATOM    432  H   CYS A  28       1.948  -0.634   0.384  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.405   0.161  -2.400  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.470   0.381  -0.036  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.838   0.787  -1.709  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.689   2.606  -1.999  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.042   4.001  -1.801  1.00  0.00           C  
ATOM    438  C   CYS A  29       0.892   4.877  -2.288  1.00  0.00           C  
ATOM    439  O   CYS A  29       0.752   5.129  -3.487  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.332   4.339  -2.549  1.00  0.00           C  
ATOM    441  SG  CYS A  29       4.797   3.424  -1.962  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.479   2.296  -2.910  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.187   4.164  -0.743  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.202   4.111  -3.596  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.538   5.393  -2.439  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.021   5.311  -1.367  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -1.150   6.122  -1.705  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.821   7.509  -2.230  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.017   8.227  -1.680  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.921   6.219  -0.392  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.916   5.953   0.673  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.084   5.005   0.073  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.767   5.618  -2.434  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -2.351   7.206  -0.296  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.706   5.477  -0.392  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.433   6.874   0.962  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.399   5.497   1.525  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.070   5.197   0.467  1.00  0.00           H  
ATOM    459  HD3 PRO A  30      -0.207   3.981   0.263  1.00  0.00           H  
ATOM    460  N   ARG A  31      -1.511   7.880  -3.295  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -1.337   9.184  -3.909  1.00  0.00           C  
ATOM    462  C   ARG A  31      -2.662   9.944  -3.876  1.00  0.00           C  
ATOM    463  O   ARG A  31      -2.697  11.165  -4.039  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -0.829   9.047  -5.349  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -0.214  10.325  -5.898  1.00  0.00           C  
ATOM    466  CD  ARG A  31       1.052  10.695  -5.138  1.00  0.00           C  
ATOM    467  NE  ARG A  31       1.556  12.024  -5.500  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       0.980  13.173  -5.129  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -0.113  13.167  -4.369  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       1.506  14.333  -5.517  1.00  0.00           N  
ATOM    471  H   ARG A  31      -2.169   7.257  -3.668  1.00  0.00           H  
ATOM    472  HA  ARG A  31      -0.609   9.730  -3.327  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -0.080   8.270  -5.381  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -1.655   8.768  -5.986  1.00  0.00           H  
ATOM    475  HG2 ARG A  31       0.033  10.178  -6.939  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -0.929  11.129  -5.802  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.837  10.680  -4.080  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       1.814   9.961  -5.359  1.00  0.00           H  
ATOM    479  HE  ARG A  31       2.366  12.056  -6.054  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -0.515  12.296  -4.070  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -0.535  14.029  -4.085  1.00  0.00           H  
ATOM    482 HH21 ARG A  31       2.331  14.347  -6.086  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       1.082  15.196  -5.241  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.741   9.197  -3.646  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -5.089   9.746  -3.560  1.00  0.00           C  
ATOM    486  C   ARG A  32      -5.854   9.026  -2.454  1.00  0.00           C  
ATOM    487  O   ARG A  32      -5.209   8.611  -1.468  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -5.842   9.578  -4.885  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.292  10.402  -6.036  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.414  11.896  -5.773  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.045  12.682  -6.952  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.087  14.014  -7.012  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.473  14.719  -5.953  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.742  14.638  -8.134  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -7.082   8.845  -2.593  1.00  0.00           O  
ATOM    496  H   ARG A  32      -3.628   8.239  -3.510  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -5.013  10.796  -3.317  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -5.807   8.538  -5.172  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -6.874   9.861  -4.733  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -4.250  10.156  -6.175  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -5.843  10.158  -6.934  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -6.435  12.122  -5.503  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -4.758  12.160  -4.955  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -4.754  12.181  -7.746  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -5.733  14.252  -5.104  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -5.510  15.720  -5.998  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -4.449  14.111  -8.935  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -4.774  15.638  -8.187  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.835   9.627   0.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.668   9.998   1.273  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.515   9.049   1.054  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.746   7.888   0.723  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.695   8.671   0.046  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.702   9.633   1.005  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.941  10.298  -0.350  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.956   9.970   2.313  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.355  11.001   1.019  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.289   9.553   1.229  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.062   8.766   1.054  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.890   7.743   2.176  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.837   7.066   2.577  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.029   8.070  -0.314  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.952   9.009  -1.520  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.009   8.216  -2.817  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.683   9.848  -1.465  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.203  10.493   1.488  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.233   9.458   1.105  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.921   7.468  -0.408  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.171   7.416  -0.341  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.799   9.680  -1.501  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.023   7.890  -2.996  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.682   8.841  -3.634  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.363   7.355  -2.740  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.519  10.186  -0.452  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.843   9.250  -1.786  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.788  10.702  -2.117  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.669   7.645   2.683  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.347   6.715   3.762  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.123   5.310   3.215  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.037   4.751   3.344  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.102   7.181   4.534  1.00  0.00           C  
ATOM     34  CG  LEU A   3       2.271   8.452   5.379  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.291   9.697   4.504  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       1.161   8.547   6.415  1.00  0.00           C  
ATOM     37  H   LEU A   3       2.957   8.213   2.321  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.189   6.692   4.437  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.311   7.355   3.820  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       1.798   6.379   5.191  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.212   8.401   5.904  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.013  10.399   4.894  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       1.311  10.152   4.502  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       2.563   9.424   3.495  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       0.202   8.533   5.918  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       1.265   9.468   6.970  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.227   7.709   7.091  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.151   4.753   2.592  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.070   3.420   2.012  1.00  0.00           C  
ATOM     50  C   CYS A   4       3.809   2.365   3.082  1.00  0.00           C  
ATOM     51  O   CYS A   4       4.402   2.403   4.161  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.362   3.078   1.278  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.906   4.333   0.071  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.990   5.259   2.514  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.252   3.412   1.306  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.155   2.956   2.000  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.221   2.148   0.746  1.00  0.00           H  
ATOM     58  N   TYR A   5       2.937   1.414   2.770  1.00  0.00           N  
ATOM     59  CA  TYR A   5       2.615   0.341   3.696  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.031  -0.846   2.945  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.633  -0.725   1.786  1.00  0.00           O  
ATOM     62  CB  TYR A   5       1.668   0.818   4.816  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.293   1.289   4.372  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.652   0.399   3.871  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -0.065   2.627   4.480  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.910   0.829   3.493  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -1.320   3.065   4.100  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.238   2.163   3.609  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.492   2.592   3.239  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.508   1.427   1.880  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.544   0.024   4.148  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.519   0.006   5.510  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.142   1.637   5.339  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.392  -0.646   3.779  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.657   3.333   4.865  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.627   0.121   3.107  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.576   4.110   4.191  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.653   2.348   2.310  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.014  -1.998   3.597  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.505  -3.208   2.978  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.017  -3.409   3.260  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.381  -3.763   4.380  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.305  -4.417   3.459  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.088  -4.302   3.105  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.368  -2.037   4.507  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.640  -3.110   1.911  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.187  -4.515   4.529  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.929  -5.306   2.976  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.790  -3.206   2.228  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -2.219  -3.388   2.334  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.577  -4.857   2.401  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.878  -5.697   1.828  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.398  -2.949   1.361  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.574  -2.895   3.227  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.697  -2.949   1.472  1.00  0.00           H  
ATOM     96  N   LYS A   8      -3.647  -5.176   3.109  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -4.077  -6.559   3.251  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.923  -6.977   2.056  1.00  0.00           C  
ATOM     99  O   LYS A   8      -6.058  -6.525   1.902  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -4.867  -6.734   4.551  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.144  -6.187   5.774  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -2.797  -6.863   5.975  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -1.980  -6.171   7.055  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -1.626  -4.772   6.680  1.00  0.00           N  
ATOM    105  H   LYS A   8      -4.163  -4.467   3.545  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.195  -7.179   3.288  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -5.813  -6.219   4.457  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -5.053  -7.785   4.708  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -3.988  -5.127   5.643  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -4.757  -6.357   6.647  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -2.960  -7.890   6.264  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -2.248  -6.831   5.045  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -2.556  -6.154   7.968  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -1.071  -6.732   7.216  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -2.476  -4.175   6.685  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -1.206  -4.750   5.724  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -0.937  -4.384   7.355  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.362  -7.831   1.208  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.071  -8.292   0.028  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.115  -7.251  -1.079  1.00  0.00           C  
ATOM    121  O   GLY A   9      -4.919  -7.574  -2.248  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.448  -8.149   1.381  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -4.579  -9.178  -0.348  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.083  -8.548   0.307  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.378  -6.005  -0.708  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.455  -4.909  -1.664  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.476  -3.568  -0.939  1.00  0.00           C  
ATOM    128  O   HIS A  10      -6.084  -3.440   0.123  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.693  -5.044  -2.577  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -8.019  -5.145  -1.864  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -9.222  -5.209  -2.538  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.333  -5.199  -0.544  1.00  0.00           C  
ATOM    133  CE1 HIS A  10     -10.211  -5.297  -1.666  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.699  -5.293  -0.451  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.527  -5.814   0.248  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.566  -4.951  -2.277  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.739  -4.183  -3.225  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.578  -5.930  -3.184  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -9.334  -5.197  -3.512  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -7.635  -5.173   0.281  1.00  0.00           H  
ATOM    141  HE1 HIS A  10     -11.262  -5.362  -1.908  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.217  -5.196   0.377  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.805  -2.585  -1.510  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.743  -1.257  -0.919  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.970  -0.438  -1.312  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.794  -0.881  -2.121  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.469  -0.546  -1.367  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.963  -1.551  -1.178  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.333  -2.752  -2.351  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.726  -1.369   0.155  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.560  -0.281  -2.410  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.342   0.353  -0.781  1.00  0.00           H  
ATOM    153  N   LYS A  12      -6.089   0.751  -0.741  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -7.207   1.635  -1.027  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.990   2.381  -2.342  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.867   2.798  -2.657  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -7.393   2.638   0.115  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -8.532   3.620  -0.110  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -8.574   4.688   0.970  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -9.663   5.711   0.695  1.00  0.00           C  
ATOM    161  NZ  LYS A  12      -9.686   6.788   1.721  1.00  0.00           N  
ATOM    162  H   LYS A  12      -5.392   1.053  -0.105  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -8.097   1.030  -1.113  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -7.591   2.094   1.028  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -6.479   3.202   0.235  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -8.398   4.099  -1.068  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -9.467   3.079  -0.104  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -8.768   4.217   1.922  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -7.618   5.191   1.003  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -9.488   6.153  -0.273  1.00  0.00           H  
ATOM    171  HE3 LYS A  12     -10.620   5.208   0.693  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12     -10.642   6.884   2.119  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12      -9.408   7.694   1.294  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12      -9.023   6.562   2.491  1.00  0.00           H  
ATOM    175  N   ARG A  13      -8.069   2.565  -3.099  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -7.997   3.283  -4.361  1.00  0.00           C  
ATOM    177  C   ARG A  13      -7.509   4.703  -4.101  1.00  0.00           C  
ATOM    178  O   ARG A  13      -8.213   5.517  -3.503  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -9.364   3.305  -5.054  1.00  0.00           C  
ATOM    180  CG  ARG A  13      -9.353   3.997  -6.411  1.00  0.00           C  
ATOM    181  CD  ARG A  13      -8.398   3.319  -7.383  1.00  0.00           C  
ATOM    182  NE  ARG A  13      -8.797   1.941  -7.681  1.00  0.00           N  
ATOM    183  CZ  ARG A  13      -8.094   1.112  -8.456  1.00  0.00           C  
ATOM    184  NH1 ARG A  13      -6.944   1.510  -8.994  1.00  0.00           N  
ATOM    185  NH2 ARG A  13      -8.541  -0.120  -8.691  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.933   2.223  -2.790  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -7.283   2.776  -4.994  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.697   2.287  -5.197  1.00  0.00           H  
ATOM    189  HB3 ARG A  13     -10.069   3.818  -4.417  1.00  0.00           H  
ATOM    190  HG2 ARG A  13     -10.350   3.970  -6.825  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -9.047   5.024  -6.276  1.00  0.00           H  
ATOM    192  HD2 ARG A  13      -8.381   3.884  -8.302  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -7.410   3.311  -6.948  1.00  0.00           H  
ATOM    194  HE  ARG A  13      -9.640   1.623  -7.286  1.00  0.00           H  
ATOM    195 HH11 ARG A  13      -6.600   2.435  -8.818  1.00  0.00           H  
ATOM    196 HH12 ARG A  13      -6.414   0.888  -9.575  1.00  0.00           H  
ATOM    197 HH21 ARG A  13      -9.405  -0.428  -8.286  1.00  0.00           H  
ATOM    198 HH22 ARG A  13      -8.016  -0.745  -9.273  1.00  0.00           H  
ATOM    199  N   GLY A  14      -6.285   4.968  -4.520  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -5.681   6.261  -4.303  1.00  0.00           C  
ATOM    201  C   GLY A  14      -4.212   6.105  -3.988  1.00  0.00           C  
ATOM    202  O   GLY A  14      -3.406   7.000  -4.240  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.767   4.260  -4.956  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -5.795   6.861  -5.193  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -6.170   6.751  -3.475  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.870   4.947  -3.435  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -2.494   4.644  -3.083  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.710   4.235  -4.323  1.00  0.00           C  
ATOM    209  O   GLU A  15      -2.213   3.492  -5.168  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -2.439   3.508  -2.066  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -3.249   3.748  -0.809  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.104   2.609   0.171  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -1.955   2.243   0.483  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -4.137   2.077   0.630  1.00  0.00           O  
ATOM    215  H   GLU A  15      -4.567   4.272  -3.260  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -2.050   5.530  -2.655  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -2.807   2.612  -2.529  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -1.410   3.353  -1.777  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -2.906   4.658  -0.339  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -4.291   3.848  -1.077  1.00  0.00           H  
ATOM    221  N   ARG A  16      -0.477   4.705  -4.426  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.363   4.361  -5.557  1.00  0.00           C  
ATOM    223  C   ARG A  16       1.016   3.008  -5.305  1.00  0.00           C  
ATOM    224  O   ARG A  16       2.020   2.917  -4.598  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.431   5.437  -5.788  1.00  0.00           C  
ATOM    226  CG  ARG A  16       2.301   5.196  -7.016  1.00  0.00           C  
ATOM    227  CD  ARG A  16       1.478   5.207  -8.299  1.00  0.00           C  
ATOM    228  NE  ARG A  16       2.318   5.142  -9.502  1.00  0.00           N  
ATOM    229  CZ  ARG A  16       3.008   4.064  -9.893  1.00  0.00           C  
ATOM    230  NH1 ARG A  16       2.928   2.926  -9.212  1.00  0.00           N  
ATOM    231  NH2 ARG A  16       3.770   4.124 -10.982  1.00  0.00           N  
ATOM    232  H   ARG A  16      -0.118   5.282  -3.716  1.00  0.00           H  
ATOM    233  HA  ARG A  16      -0.266   4.289  -6.432  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       0.942   6.392  -5.904  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       2.075   5.478  -4.921  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       3.048   5.973  -7.073  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       2.786   4.235  -6.918  1.00  0.00           H  
ATOM    238  HD2 ARG A  16       0.815   4.355  -8.291  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       0.894   6.114  -8.327  1.00  0.00           H  
ATOM    240  HE  ARG A  16       2.378   5.961 -10.042  1.00  0.00           H  
ATOM    241 HH11 ARG A  16       2.349   2.863  -8.397  1.00  0.00           H  
ATOM    242 HH12 ARG A  16       3.447   2.120  -9.507  1.00  0.00           H  
ATOM    243 HH21 ARG A  16       3.828   4.973 -11.511  1.00  0.00           H  
ATOM    244 HH22 ARG A  16       4.290   3.320 -11.279  1.00  0.00           H  
ATOM    245  N   VAL A  17       0.427   1.964  -5.869  1.00  0.00           N  
ATOM    246  CA  VAL A  17       0.938   0.610  -5.700  1.00  0.00           C  
ATOM    247  C   VAL A  17       2.353   0.503  -6.253  1.00  0.00           C  
ATOM    248  O   VAL A  17       2.607   0.881  -7.398  1.00  0.00           O  
ATOM    249  CB  VAL A  17       0.036  -0.422  -6.414  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.505  -1.842  -6.128  1.00  0.00           C  
ATOM    251  CG2 VAL A  17      -1.420  -0.243  -6.004  1.00  0.00           C  
ATOM    252  H   VAL A  17      -0.381   2.105  -6.404  1.00  0.00           H  
ATOM    253  HA  VAL A  17       0.951   0.383  -4.644  1.00  0.00           H  
ATOM    254  HB  VAL A  17       0.109  -0.255  -7.478  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.121  -2.161  -5.170  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.585  -1.867  -6.108  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.142  -2.503  -6.900  1.00  0.00           H  
ATOM    258 HG21 VAL A  17      -1.711  -1.051  -5.349  1.00  0.00           H  
ATOM    259 HG22 VAL A  17      -2.045  -0.251  -6.885  1.00  0.00           H  
ATOM    260 HG23 VAL A  17      -1.536   0.698  -5.488  1.00  0.00           H  
ATOM    261  N   ARG A  18       3.267  -0.006  -5.443  1.00  0.00           N  
ATOM    262  CA  ARG A  18       4.649  -0.162  -5.869  1.00  0.00           C  
ATOM    263  C   ARG A  18       4.874  -1.580  -6.374  1.00  0.00           C  
ATOM    264  O   ARG A  18       5.569  -1.799  -7.364  1.00  0.00           O  
ATOM    265  CB  ARG A  18       5.620   0.149  -4.725  1.00  0.00           C  
ATOM    266  CG  ARG A  18       7.069   0.237  -5.181  1.00  0.00           C  
ATOM    267  CD  ARG A  18       8.034   0.363  -4.011  1.00  0.00           C  
ATOM    268  NE  ARG A  18       7.776   1.549  -3.191  1.00  0.00           N  
ATOM    269  CZ  ARG A  18       8.560   1.940  -2.183  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       9.676   1.272  -1.906  1.00  0.00           N  
ATOM    271  NH2 ARG A  18       8.230   2.998  -1.455  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.005  -0.293  -4.540  1.00  0.00           H  
ATOM    273  HA  ARG A  18       4.826   0.529  -6.680  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.344   1.092  -4.279  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.545  -0.630  -3.981  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       7.314  -0.655  -5.737  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       7.181   1.100  -5.820  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.940  -0.516  -3.390  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       9.041   0.420  -4.399  1.00  0.00           H  
ATOM    280  HE  ARG A  18       6.967   2.069  -3.392  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       9.933   0.473  -2.453  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      10.261   1.561  -1.146  1.00  0.00           H  
ATOM    283 HH21 ARG A  18       7.389   3.512  -1.657  1.00  0.00           H  
ATOM    284 HH22 ARG A  18       8.811   3.288  -0.692  1.00  0.00           H  
ATOM    285  N   GLY A  19       4.271  -2.536  -5.682  1.00  0.00           N  
ATOM    286  CA  GLY A  19       4.397  -3.926  -6.059  1.00  0.00           C  
ATOM    287  C   GLY A  19       3.857  -4.844  -4.985  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.000  -4.446  -4.197  1.00  0.00           O  
ATOM    289  H   GLY A  19       3.724  -2.294  -4.904  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       3.850  -4.094  -6.976  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       5.439  -4.154  -6.224  1.00  0.00           H  
ATOM    292  N   THR A  20       4.362  -6.063  -4.936  1.00  0.00           N  
ATOM    293  CA  THR A  20       3.924  -7.025  -3.941  1.00  0.00           C  
ATOM    294  C   THR A  20       4.754  -6.913  -2.670  1.00  0.00           C  
ATOM    295  O   THR A  20       5.968  -6.727  -2.727  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.016  -8.459  -4.485  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.271  -8.641  -5.156  1.00  0.00           O  
ATOM    298  CG2 THR A  20       2.872  -8.753  -5.443  1.00  0.00           C  
ATOM    299  H   THR A  20       5.051  -6.326  -5.581  1.00  0.00           H  
ATOM    300  HA  THR A  20       2.891  -6.816  -3.706  1.00  0.00           H  
ATOM    301  HB  THR A  20       3.957  -9.145  -3.652  1.00  0.00           H  
ATOM    302  HG1 THR A  20       5.990  -8.539  -4.525  1.00  0.00           H  
ATOM    303 HG21 THR A  20       2.721  -7.904  -6.095  1.00  0.00           H  
ATOM    304 HG22 THR A  20       1.969  -8.937  -4.880  1.00  0.00           H  
ATOM    305 HG23 THR A  20       3.110  -9.624  -6.035  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.093  -7.030  -1.531  1.00  0.00           N  
ATOM    307  CA  CYS A  21       4.772  -6.949  -0.245  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.142  -8.346   0.238  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.243  -8.580   0.731  1.00  0.00           O  
ATOM    310  CB  CYS A  21       3.881  -6.240   0.780  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.573  -6.164   2.465  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.124  -7.185  -1.554  1.00  0.00           H  
ATOM    313  HA  CYS A  21       5.677  -6.377  -0.383  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.711  -5.226   0.454  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       2.935  -6.757   0.837  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.211  -9.277   0.077  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.446 -10.643   0.485  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.200 -11.480   0.332  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.344 -11.169  -0.503  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.355  -9.036  -0.333  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.233 -11.065  -0.124  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.753 -10.655   1.519  1.00  0.00           H  
ATOM    323  N   ILE A  23       3.077 -12.524   1.144  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.910 -13.392   1.093  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.641 -12.588   1.347  1.00  0.00           C  
ATOM    326  O   ILE A  23       0.469 -12.012   2.416  1.00  0.00           O  
ATOM    327  CB  ILE A  23       2.011 -14.556   2.106  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       2.395 -14.039   3.500  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       3.018 -15.589   1.619  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       2.413 -15.114   4.567  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.783 -12.707   1.798  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.858 -13.814   0.099  1.00  0.00           H  
ATOM    333  HB  ILE A  23       1.044 -15.035   2.162  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       3.381 -13.603   3.454  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.686 -13.282   3.802  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       3.733 -15.112   0.964  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       2.502 -16.369   1.080  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       3.534 -16.016   2.466  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       2.048 -16.041   4.150  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.781 -14.814   5.390  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       3.425 -15.252   4.920  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.217 -12.540   0.325  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.486 -11.795   0.344  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.300 -10.348   0.820  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.219  -9.740   1.379  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.567 -12.521   1.176  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -2.343 -12.515   2.683  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -3.451 -13.253   3.416  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -4.760 -12.630   3.208  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -5.897 -13.093   3.730  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -5.886 -14.183   4.492  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -7.046 -12.464   3.492  1.00  0.00           N  
ATOM    353  H   ARG A  24       0.026 -13.011  -0.498  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -1.830 -11.755  -0.680  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -3.520 -12.053   0.982  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -2.616 -13.550   0.849  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -1.401 -12.996   2.899  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -2.315 -11.491   3.028  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -3.486 -14.271   3.056  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -3.227 -13.254   4.473  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -4.787 -11.823   2.647  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -5.024 -14.659   4.675  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -6.738 -14.533   4.887  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -7.059 -11.641   2.919  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -7.902 -12.809   3.883  1.00  0.00           H  
ATOM    366  N   PHE A  25      -0.117  -9.789   0.571  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.177  -8.412   0.954  1.00  0.00           C  
ATOM    368  C   PHE A  25       0.582  -7.597  -0.265  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.353  -8.058  -1.111  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.299  -8.332   1.991  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.877  -8.560   3.422  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.144  -9.439   3.742  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       1.518  -7.887   4.449  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.518  -9.643   5.056  1.00  0.00           C  
ATOM    375  CE2 PHE A  25       1.149  -8.087   5.766  1.00  0.00           C  
ATOM    376  CZ  PHE A  25       0.130  -8.967   6.069  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.574 -10.313   0.103  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.722  -7.986   1.374  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       2.052  -9.066   1.751  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.737  -7.345   1.932  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.653  -9.969   2.951  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       2.316  -7.198   4.213  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.316 -10.332   5.290  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       1.659  -7.556   6.556  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -0.160  -9.125   7.098  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.074  -6.384  -0.334  1.00  0.00           N  
ATOM    387  CA  LEU A  26       0.377  -5.486  -1.438  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.092  -4.248  -0.910  1.00  0.00           C  
ATOM    389  O   LEU A  26       0.662  -3.655   0.071  1.00  0.00           O  
ATOM    390  CB  LEU A  26      -0.918  -5.091  -2.156  1.00  0.00           C  
ATOM    391  CG  LEU A  26      -0.740  -4.415  -3.517  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.089  -5.370  -4.506  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -2.081  -3.933  -4.047  1.00  0.00           C  
ATOM    394  H   LEU A  26      -0.518  -6.076   0.387  1.00  0.00           H  
ATOM    395  HA  LEU A  26       1.027  -6.004  -2.128  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -1.509  -5.984  -2.298  1.00  0.00           H  
ATOM    397  HB3 LEU A  26      -1.467  -4.418  -1.516  1.00  0.00           H  
ATOM    398  HG  LEU A  26      -0.094  -3.557  -3.404  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -0.854  -5.873  -5.079  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       0.497  -6.102  -3.969  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       0.554  -4.815  -5.173  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -2.497  -4.679  -4.707  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -1.943  -3.009  -4.589  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -2.756  -3.767  -3.221  1.00  0.00           H  
ATOM    405  N   TYR A  27       2.185  -3.863  -1.549  1.00  0.00           N  
ATOM    406  CA  TYR A  27       2.936  -2.693  -1.113  1.00  0.00           C  
ATOM    407  C   TYR A  27       2.466  -1.467  -1.885  1.00  0.00           C  
ATOM    408  O   TYR A  27       2.525  -1.441  -3.117  1.00  0.00           O  
ATOM    409  CB  TYR A  27       4.432  -2.922  -1.325  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.316  -1.967  -0.558  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       4.993  -1.570   0.735  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       6.479  -1.468  -1.125  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       5.805  -0.700   1.437  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.295  -0.600  -0.429  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       6.956  -0.219   0.849  1.00  0.00           C  
ATOM    416  OH  TYR A  27       7.770   0.648   1.539  1.00  0.00           O  
ATOM    417  H   TYR A  27       2.493  -4.369  -2.333  1.00  0.00           H  
ATOM    418  HA  TYR A  27       2.743  -2.543  -0.061  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       4.682  -3.926  -1.016  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       4.655  -2.808  -2.375  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.091  -1.950   1.191  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       6.744  -1.766  -2.129  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       5.538  -0.402   2.440  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.196  -0.222  -0.889  1.00  0.00           H  
ATOM    425  HH  TYR A  27       7.637   0.529   2.485  1.00  0.00           H  
ATOM    426  N   CYS A  28       1.982  -0.465  -1.169  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.473   0.737  -1.809  1.00  0.00           C  
ATOM    428  C   CYS A  28       1.930   1.995  -1.088  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.220   1.971   0.106  1.00  0.00           O  
ATOM    430  CB  CYS A  28      -0.054   0.695  -1.847  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.733  -0.812  -2.610  1.00  0.00           S  
ATOM    432  H   CYS A  28       1.942  -0.541  -0.186  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.847   0.759  -2.821  1.00  0.00           H  
ATOM    434  HB2 CYS A  28      -0.433   0.752  -0.837  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.416   1.542  -2.410  1.00  0.00           H  
ATOM    436  N   CYS A  29       1.989   3.090  -1.831  1.00  0.00           N  
ATOM    437  CA  CYS A  29       2.397   4.375  -1.289  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.302   5.405  -1.539  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.263   6.037  -2.595  1.00  0.00           O  
ATOM    440  CB  CYS A  29       3.702   4.836  -1.939  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.109   3.705  -1.687  1.00  0.00           S  
ATOM    442  H   CYS A  29       1.742   3.036  -2.781  1.00  0.00           H  
ATOM    443  HA  CYS A  29       2.544   4.263  -0.225  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       3.549   4.935  -3.003  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       3.977   5.798  -1.530  1.00  0.00           H  
ATOM    446  N   PRO A  30       0.375   5.570  -0.587  1.00  0.00           N  
ATOM    447  CA  PRO A  30      -0.733   6.513  -0.725  1.00  0.00           C  
ATOM    448  C   PRO A  30      -0.266   7.960  -0.798  1.00  0.00           C  
ATOM    449  O   PRO A  30       0.637   8.376  -0.071  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -1.578   6.281   0.525  1.00  0.00           C  
ATOM    451  CG  PRO A  30      -0.659   5.635   1.504  1.00  0.00           C  
ATOM    452  CD  PRO A  30       0.319   4.836   0.689  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -1.323   6.292  -1.602  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -1.949   7.227   0.892  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -2.406   5.634   0.273  1.00  0.00           H  
ATOM    456  HG2 PRO A  30      -0.140   6.391   2.075  1.00  0.00           H  
ATOM    457  HG3 PRO A  30      -1.218   4.985   2.160  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       1.287   4.821   1.169  1.00  0.00           H  
ATOM    459  HD3 PRO A  30      -0.046   3.831   0.540  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.892   8.713  -1.690  1.00  0.00           N  
ATOM    461  CA  ARG A  31      -0.561  10.117  -1.884  1.00  0.00           C  
ATOM    462  C   ARG A  31      -1.029  10.953  -0.694  1.00  0.00           C  
ATOM    463  O   ARG A  31      -0.201  11.479   0.049  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -1.181  10.612  -3.206  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -1.227  12.128  -3.390  1.00  0.00           C  
ATOM    466  CD  ARG A  31       0.114  12.799  -3.126  1.00  0.00           C  
ATOM    467  NE  ARG A  31       0.057  13.620  -1.921  1.00  0.00           N  
ATOM    468  CZ  ARG A  31       1.051  14.358  -1.449  1.00  0.00           C  
ATOM    469  NH1 ARG A  31       2.215  14.415  -2.092  1.00  0.00           N  
ATOM    470  NH2 ARG A  31       0.872  15.041  -0.326  1.00  0.00           N  
ATOM    471  H   ARG A  31      -1.600   8.309  -2.233  1.00  0.00           H  
ATOM    472  HA  ARG A  31       0.514  10.193  -1.955  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -0.612  10.199  -4.025  1.00  0.00           H  
ATOM    474  HB3 ARG A  31      -2.193  10.238  -3.267  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -1.526  12.345  -4.403  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -1.959  12.536  -2.707  1.00  0.00           H  
ATOM    477  HD2 ARG A  31       0.869  12.037  -3.001  1.00  0.00           H  
ATOM    478  HD3 ARG A  31       0.367  13.425  -3.969  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -0.803  13.611  -1.408  1.00  0.00           H  
ATOM    480 HH11 ARG A  31       2.345  13.898  -2.938  1.00  0.00           H  
ATOM    481 HH12 ARG A  31       2.962  14.975  -1.732  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -0.017  14.988   0.153  1.00  0.00           H  
ATOM    483 HH22 ARG A  31       1.604  15.604   0.051  1.00  0.00           H  
ATOM    484  N   ARG A  32      -2.353  11.060  -0.535  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.983  11.831   0.549  1.00  0.00           C  
ATOM    486  C   ARG A  32      -2.316  13.203   0.726  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.143  13.647   1.879  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -3.000  11.041   1.874  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.635  10.825   2.513  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -1.755  10.271   3.926  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -2.639  11.077   4.782  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -2.443  12.370   5.084  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -1.400  13.031   4.594  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -3.307  13.002   5.873  1.00  0.00           N  
ATOM    495  OXT ARG A  32      -1.968  13.824  -0.302  1.00  0.00           O  
ATOM    496  H   ARG A  32      -2.934  10.610  -1.178  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -4.007  12.004   0.248  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -3.618  11.574   2.582  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -3.442  10.073   1.690  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -1.075  10.126   1.911  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -1.114  11.770   2.550  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -2.147   9.267   3.871  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -0.770  10.245   4.370  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -3.425  10.625   5.152  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -0.749  12.567   3.991  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -1.273  14.000   4.802  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -4.100  12.517   6.242  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -3.172  13.970   6.094  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.377  13.376   3.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.570  13.549   2.142  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.216  12.224   1.807  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.415  12.053   2.016  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.021  14.296   3.322  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.619  12.802   3.836  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.617  12.887   2.473  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.272  14.037   1.226  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.288  14.171   2.656  1.00  0.00           H  
ATOM     10  N   LEU A   2       4.399  11.293   1.307  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.836   9.945   0.941  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.068   9.097   2.190  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.769   9.499   3.116  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.099   9.975   0.069  1.00  0.00           C  
ATOM     15  CG  LEU A   2       6.559   8.613  -0.459  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.503   8.011  -1.375  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       7.888   8.745  -1.186  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.444  11.518   1.194  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.035   9.494   0.373  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.911  10.620  -0.777  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.903  10.398   0.652  1.00  0.00           H  
ATOM     22  HG  LEU A   2       6.698   7.940   0.375  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.492   8.548  -2.312  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.534   8.087  -0.905  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.735   6.973  -1.558  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       8.493   9.492  -0.693  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       7.712   9.043  -2.209  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       8.403   7.797  -1.170  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.460   7.921   2.202  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.575   7.000   3.324  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.137   5.615   2.868  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.013   5.189   3.126  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.711   7.481   4.504  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.189   7.066   5.908  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       4.101   5.560   6.106  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.612   7.552   6.150  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.909   7.664   1.436  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.611   6.962   3.627  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       3.669   8.559   4.470  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.711   7.098   4.366  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.552   7.534   6.644  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       5.094   5.154   6.230  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.632   5.110   5.243  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.513   5.348   6.988  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.242   6.710   6.395  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       5.617   8.256   6.969  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.984   8.034   5.258  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.024   4.933   2.159  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.731   3.605   1.639  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.435   2.625   2.772  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.102   2.637   3.806  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.902   3.089   0.807  1.00  0.00           C  
ATOM     53  SG  CYS A   4       6.499   4.254  -0.463  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.895   5.337   1.967  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.859   3.681   1.008  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       6.730   2.868   1.464  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       5.596   2.182   0.305  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.437   1.780   2.565  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.051   0.793   3.559  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.479  -0.445   2.884  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.030  -0.384   1.737  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.049   1.380   4.570  1.00  0.00           C  
ATOM     63  CG  TYR A   5       0.775   1.957   3.973  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -0.167   1.149   3.342  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       0.503   3.316   4.073  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -1.334   1.680   2.824  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -0.663   3.852   3.564  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -1.578   3.030   2.939  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -2.743   3.565   2.439  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.947   1.817   1.711  1.00  0.00           H  
ATOM     71  HA  TYR A   5       3.946   0.504   4.090  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.757   0.601   5.258  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.538   2.167   5.123  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       0.026   0.089   3.254  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       1.222   3.958   4.559  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.049   1.035   2.334  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.853   4.911   3.652  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.971   3.135   1.600  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.521  -1.564   3.584  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.023  -2.818   3.046  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.525  -2.971   3.283  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.072  -3.079   4.424  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.770  -3.990   3.675  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.565  -3.967   3.369  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.906  -1.551   4.484  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.207  -2.817   1.983  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.618  -3.975   4.744  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.380  -4.914   3.275  1.00  0.00           H  
ATOM     89  N   GLY A   7      -0.231  -3.002   2.198  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.662  -3.169   2.287  1.00  0.00           C  
ATOM     91  C   GLY A   7      -2.037  -4.633   2.368  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.498  -5.461   1.628  1.00  0.00           O  
ATOM     93  H   GLY A   7       0.195  -2.927   1.315  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      -2.022  -2.661   3.170  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -2.124  -2.734   1.414  1.00  0.00           H  
ATOM     96  N   LYS A   8      -2.957  -4.951   3.266  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.408  -6.322   3.448  1.00  0.00           C  
ATOM     98  C   LYS A   8      -4.536  -6.642   2.478  1.00  0.00           C  
ATOM     99  O   LYS A   8      -5.624  -6.062   2.553  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -3.857  -6.545   4.897  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.748  -5.437   5.444  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -5.219  -5.739   6.859  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -6.148  -6.942   6.896  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -7.373  -6.722   6.078  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.344  -4.245   3.817  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -2.573  -6.972   3.236  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -4.404  -7.475   4.951  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -2.982  -6.616   5.526  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -4.190  -4.513   5.452  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -5.610  -5.333   4.801  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -4.359  -5.941   7.479  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -5.746  -4.877   7.242  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -5.619  -7.801   6.511  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -6.436  -7.127   7.920  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -7.110  -6.459   5.106  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -7.945  -5.957   6.490  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -7.945  -7.590   6.049  1.00  0.00           H  
ATOM    118  N   GLY A   9      -4.269  -7.556   1.560  1.00  0.00           N  
ATOM    119  CA  GLY A   9      -5.255  -7.936   0.571  1.00  0.00           C  
ATOM    120  C   GLY A   9      -5.301  -6.963  -0.590  1.00  0.00           C  
ATOM    121  O   GLY A   9      -5.288  -7.374  -1.748  1.00  0.00           O  
ATOM    122  H   GLY A   9      -3.376  -7.976   1.545  1.00  0.00           H  
ATOM    123  HA2 GLY A   9      -5.014  -8.920   0.196  1.00  0.00           H  
ATOM    124  HA3 GLY A   9      -6.227  -7.968   1.039  1.00  0.00           H  
ATOM    125  N   HIS A  10      -5.344  -5.671  -0.272  1.00  0.00           N  
ATOM    126  CA  HIS A  10      -5.379  -4.610  -1.279  1.00  0.00           C  
ATOM    127  C   HIS A  10      -5.435  -3.244  -0.606  1.00  0.00           C  
ATOM    128  O   HIS A  10      -6.160  -3.055   0.375  1.00  0.00           O  
ATOM    129  CB  HIS A  10      -6.566  -4.769  -2.251  1.00  0.00           C  
ATOM    130  CG  HIS A  10      -7.902  -4.975  -1.595  1.00  0.00           C  
ATOM    131  ND1 HIS A  10      -8.450  -4.091  -0.690  1.00  0.00           N  
ATOM    132  CD2 HIS A  10      -8.807  -5.971  -1.736  1.00  0.00           C  
ATOM    133  CE1 HIS A  10      -9.632  -4.535  -0.302  1.00  0.00           C  
ATOM    134  NE2 HIS A  10      -9.873  -5.674  -0.923  1.00  0.00           N  
ATOM    135  H   HIS A  10      -5.339  -5.417   0.682  1.00  0.00           H  
ATOM    136  HA  HIS A  10      -4.460  -4.672  -1.843  1.00  0.00           H  
ATOM    137  HB2 HIS A  10      -6.637  -3.882  -2.861  1.00  0.00           H  
ATOM    138  HB3 HIS A  10      -6.379  -5.619  -2.891  1.00  0.00           H  
ATOM    139  HD1 HIS A  10      -8.018  -3.269  -0.360  1.00  0.00           H  
ATOM    140  HD2 HIS A  10      -8.708  -6.841  -2.371  1.00  0.00           H  
ATOM    141  HE1 HIS A  10     -10.290  -4.047   0.401  1.00  0.00           H  
ATOM    142  HE2 HIS A  10     -10.731  -6.149  -0.916  1.00  0.00           H  
ATOM    143  N   CYS A  11      -4.667  -2.304  -1.130  1.00  0.00           N  
ATOM    144  CA  CYS A  11      -4.619  -0.954  -0.584  1.00  0.00           C  
ATOM    145  C   CYS A  11      -5.817  -0.125  -1.064  1.00  0.00           C  
ATOM    146  O   CYS A  11      -6.876  -0.675  -1.397  1.00  0.00           O  
ATOM    147  CB  CYS A  11      -3.297  -0.295  -0.991  1.00  0.00           C  
ATOM    148  SG  CYS A  11      -1.828  -1.299  -0.589  1.00  0.00           S  
ATOM    149  H   CYS A  11      -4.110  -2.521  -1.906  1.00  0.00           H  
ATOM    150  HA  CYS A  11      -4.656  -1.029   0.492  1.00  0.00           H  
ATOM    151  HB2 CYS A  11      -3.300  -0.125  -2.058  1.00  0.00           H  
ATOM    152  HB3 CYS A  11      -3.201   0.651  -0.479  1.00  0.00           H  
ATOM    153  N   LYS A  12      -5.654   1.189  -1.098  1.00  0.00           N  
ATOM    154  CA  LYS A  12      -6.711   2.088  -1.536  1.00  0.00           C  
ATOM    155  C   LYS A  12      -6.393   2.640  -2.922  1.00  0.00           C  
ATOM    156  O   LYS A  12      -5.216   2.757  -3.300  1.00  0.00           O  
ATOM    157  CB  LYS A  12      -6.885   3.247  -0.547  1.00  0.00           C  
ATOM    158  CG  LYS A  12      -7.106   2.821   0.901  1.00  0.00           C  
ATOM    159  CD  LYS A  12      -8.578   2.587   1.218  1.00  0.00           C  
ATOM    160  CE  LYS A  12      -9.121   1.338   0.544  1.00  0.00           C  
ATOM    161  NZ  LYS A  12     -10.554   1.114   0.879  1.00  0.00           N  
ATOM    162  H   LYS A  12      -4.789   1.579  -0.818  1.00  0.00           H  
ATOM    163  HA  LYS A  12      -7.630   1.523  -1.586  1.00  0.00           H  
ATOM    164  HB2 LYS A  12      -6.001   3.865  -0.582  1.00  0.00           H  
ATOM    165  HB3 LYS A  12      -7.735   3.839  -0.857  1.00  0.00           H  
ATOM    166  HG2 LYS A  12      -6.563   1.906   1.080  1.00  0.00           H  
ATOM    167  HG3 LYS A  12      -6.728   3.597   1.551  1.00  0.00           H  
ATOM    168  HD2 LYS A  12      -8.690   2.478   2.287  1.00  0.00           H  
ATOM    169  HD3 LYS A  12      -9.146   3.442   0.883  1.00  0.00           H  
ATOM    170  HE2 LYS A  12      -9.023   1.450  -0.527  1.00  0.00           H  
ATOM    171  HE3 LYS A  12      -8.545   0.486   0.871  1.00  0.00           H  
ATOM    172  HZ1 LYS A  12     -10.640   0.741   1.846  1.00  0.00           H  
ATOM    173  HZ2 LYS A  12     -10.975   0.432   0.217  1.00  0.00           H  
ATOM    174  HZ3 LYS A  12     -11.080   2.009   0.816  1.00  0.00           H  
ATOM    175  N   ARG A  13      -7.451   2.979  -3.668  1.00  0.00           N  
ATOM    176  CA  ARG A  13      -7.326   3.531  -5.019  1.00  0.00           C  
ATOM    177  C   ARG A  13      -6.716   4.935  -4.972  1.00  0.00           C  
ATOM    178  O   ARG A  13      -7.349   5.930  -5.328  1.00  0.00           O  
ATOM    179  CB  ARG A  13      -8.695   3.561  -5.711  1.00  0.00           C  
ATOM    180  CG  ARG A  13      -8.632   3.946  -7.183  1.00  0.00           C  
ATOM    181  CD  ARG A  13     -10.019   4.053  -7.798  1.00  0.00           C  
ATOM    182  NE  ARG A  13     -10.705   2.760  -7.858  1.00  0.00           N  
ATOM    183  CZ  ARG A  13     -11.933   2.592  -8.352  1.00  0.00           C  
ATOM    184  NH1 ARG A  13     -12.617   3.635  -8.811  1.00  0.00           N  
ATOM    185  NH2 ARG A  13     -12.480   1.378  -8.385  1.00  0.00           N  
ATOM    186  H   ARG A  13      -8.344   2.860  -3.292  1.00  0.00           H  
ATOM    187  HA  ARG A  13      -6.665   2.885  -5.578  1.00  0.00           H  
ATOM    188  HB2 ARG A  13      -9.145   2.583  -5.636  1.00  0.00           H  
ATOM    189  HB3 ARG A  13      -9.326   4.276  -5.202  1.00  0.00           H  
ATOM    190  HG2 ARG A  13      -8.134   4.899  -7.274  1.00  0.00           H  
ATOM    191  HG3 ARG A  13      -8.069   3.192  -7.715  1.00  0.00           H  
ATOM    192  HD2 ARG A  13     -10.609   4.733  -7.202  1.00  0.00           H  
ATOM    193  HD3 ARG A  13      -9.923   4.447  -8.800  1.00  0.00           H  
ATOM    194  HE  ARG A  13     -10.217   1.978  -7.518  1.00  0.00           H  
ATOM    195 HH11 ARG A  13     -12.210   4.552  -8.788  1.00  0.00           H  
ATOM    196 HH12 ARG A  13     -13.540   3.513  -9.183  1.00  0.00           H  
ATOM    197 HH21 ARG A  13     -11.971   0.585  -8.041  1.00  0.00           H  
ATOM    198 HH22 ARG A  13     -13.401   1.249  -8.756  1.00  0.00           H  
ATOM    199  N   GLY A  14      -5.486   4.986  -4.511  1.00  0.00           N  
ATOM    200  CA  GLY A  14      -4.760   6.220  -4.382  1.00  0.00           C  
ATOM    201  C   GLY A  14      -3.286   5.947  -4.215  1.00  0.00           C  
ATOM    202  O   GLY A  14      -2.445   6.693  -4.726  1.00  0.00           O  
ATOM    203  H   GLY A  14      -5.057   4.145  -4.232  1.00  0.00           H  
ATOM    204  HA2 GLY A  14      -4.917   6.819  -5.268  1.00  0.00           H  
ATOM    205  HA3 GLY A  14      -5.121   6.758  -3.518  1.00  0.00           H  
ATOM    206  N   GLU A  15      -2.965   4.866  -3.511  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -1.573   4.498  -3.301  1.00  0.00           C  
ATOM    208  C   GLU A  15      -1.028   3.792  -4.534  1.00  0.00           C  
ATOM    209  O   GLU A  15      -1.703   2.958  -5.134  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -1.404   3.599  -2.072  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -1.945   4.193  -0.792  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.398   3.868  -0.572  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -3.688   2.739  -0.118  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -4.250   4.725  -0.878  1.00  0.00           O  
ATOM    215  H   GLU A  15      -3.681   4.296  -3.131  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -1.012   5.409  -3.149  1.00  0.00           H  
ATOM    217  HB2 GLU A  15      -1.918   2.673  -2.246  1.00  0.00           H  
ATOM    218  HB3 GLU A  15      -0.352   3.395  -1.931  1.00  0.00           H  
ATOM    219  HG2 GLU A  15      -1.375   3.804   0.040  1.00  0.00           H  
ATOM    220  HG3 GLU A  15      -1.832   5.266  -0.833  1.00  0.00           H  
ATOM    221  N   ARG A  16       0.196   4.124  -4.910  1.00  0.00           N  
ATOM    222  CA  ARG A  16       0.822   3.504  -6.064  1.00  0.00           C  
ATOM    223  C   ARG A  16       1.486   2.200  -5.650  1.00  0.00           C  
ATOM    224  O   ARG A  16       2.261   2.174  -4.694  1.00  0.00           O  
ATOM    225  CB  ARG A  16       1.855   4.439  -6.707  1.00  0.00           C  
ATOM    226  CG  ARG A  16       1.244   5.580  -7.510  1.00  0.00           C  
ATOM    227  CD  ARG A  16       0.653   6.662  -6.614  1.00  0.00           C  
ATOM    228  NE  ARG A  16      -0.049   7.689  -7.388  1.00  0.00           N  
ATOM    229  CZ  ARG A  16      -1.246   7.513  -7.957  1.00  0.00           C  
ATOM    230  NH1 ARG A  16      -1.929   6.391  -7.752  1.00  0.00           N  
ATOM    231  NH2 ARG A  16      -1.771   8.474  -8.710  1.00  0.00           N  
ATOM    232  H   ARG A  16       0.697   4.791  -4.388  1.00  0.00           H  
ATOM    233  HA  ARG A  16       0.048   3.285  -6.785  1.00  0.00           H  
ATOM    234  HB2 ARG A  16       2.467   4.867  -5.928  1.00  0.00           H  
ATOM    235  HB3 ARG A  16       2.484   3.861  -7.368  1.00  0.00           H  
ATOM    236  HG2 ARG A  16       2.012   6.022  -8.127  1.00  0.00           H  
ATOM    237  HG3 ARG A  16       0.462   5.183  -8.140  1.00  0.00           H  
ATOM    238  HD2 ARG A  16      -0.043   6.203  -5.928  1.00  0.00           H  
ATOM    239  HD3 ARG A  16       1.453   7.128  -6.058  1.00  0.00           H  
ATOM    240  HE  ARG A  16       0.415   8.547  -7.514  1.00  0.00           H  
ATOM    241 HH11 ARG A  16      -1.551   5.671  -7.166  1.00  0.00           H  
ATOM    242 HH12 ARG A  16      -2.825   6.258  -8.179  1.00  0.00           H  
ATOM    243 HH21 ARG A  16      -1.273   9.332  -8.854  1.00  0.00           H  
ATOM    244 HH22 ARG A  16      -2.667   8.346  -9.140  1.00  0.00           H  
ATOM    245  N   VAL A  17       1.173   1.128  -6.358  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.742  -0.175  -6.050  1.00  0.00           C  
ATOM    247  C   VAL A  17       3.236  -0.199  -6.371  1.00  0.00           C  
ATOM    248  O   VAL A  17       3.660   0.162  -7.469  1.00  0.00           O  
ATOM    249  CB  VAL A  17       1.004  -1.313  -6.801  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.026  -1.090  -8.308  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       1.597  -2.669  -6.446  1.00  0.00           C  
ATOM    252  H   VAL A  17       0.546   1.210  -7.103  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.619  -0.340  -4.989  1.00  0.00           H  
ATOM    254  HB  VAL A  17      -0.028  -1.307  -6.481  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.226  -1.653  -8.766  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.973  -1.421  -8.707  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.894  -0.039  -8.518  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       0.948  -3.174  -5.745  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       2.571  -2.531  -5.999  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       1.694  -3.265  -7.341  1.00  0.00           H  
ATOM    261  N   ARG A  18       4.026  -0.608  -5.393  1.00  0.00           N  
ATOM    262  CA  ARG A  18       5.469  -0.673  -5.549  1.00  0.00           C  
ATOM    263  C   ARG A  18       5.908  -2.118  -5.755  1.00  0.00           C  
ATOM    264  O   ARG A  18       6.864  -2.394  -6.479  1.00  0.00           O  
ATOM    265  CB  ARG A  18       6.159  -0.073  -4.321  1.00  0.00           C  
ATOM    266  CG  ARG A  18       7.664   0.071  -4.469  1.00  0.00           C  
ATOM    267  CD  ARG A  18       8.026   0.997  -5.621  1.00  0.00           C  
ATOM    268  NE  ARG A  18       9.474   1.191  -5.742  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      10.219   1.879  -4.870  1.00  0.00           C  
ATOM    270  NH1 ARG A  18       9.649   2.497  -3.838  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      11.536   1.962  -5.042  1.00  0.00           N  
ATOM    272  H   ARG A  18       3.625  -0.866  -4.534  1.00  0.00           H  
ATOM    273  HA  ARG A  18       5.736  -0.097  -6.423  1.00  0.00           H  
ATOM    274  HB2 ARG A  18       5.743   0.906  -4.133  1.00  0.00           H  
ATOM    275  HB3 ARG A  18       5.961  -0.706  -3.469  1.00  0.00           H  
ATOM    276  HG2 ARG A  18       8.069   0.477  -3.553  1.00  0.00           H  
ATOM    277  HG3 ARG A  18       8.092  -0.903  -4.653  1.00  0.00           H  
ATOM    278  HD2 ARG A  18       7.653   0.571  -6.540  1.00  0.00           H  
ATOM    279  HD3 ARG A  18       7.557   1.957  -5.455  1.00  0.00           H  
ATOM    280  HE  ARG A  18       9.915   0.768  -6.512  1.00  0.00           H  
ATOM    281 HH11 ARG A  18       8.655   2.451  -3.710  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      10.207   3.010  -3.183  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      11.971   1.511  -5.825  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      12.099   2.476  -4.392  1.00  0.00           H  
ATOM    285  N   GLY A  19       5.198  -3.031  -5.108  1.00  0.00           N  
ATOM    286  CA  GLY A  19       5.508  -4.441  -5.219  1.00  0.00           C  
ATOM    287  C   GLY A  19       4.735  -5.255  -4.208  1.00  0.00           C  
ATOM    288  O   GLY A  19       3.657  -4.849  -3.775  1.00  0.00           O  
ATOM    289  H   GLY A  19       4.446  -2.746  -4.547  1.00  0.00           H  
ATOM    290  HA2 GLY A  19       5.256  -4.779  -6.214  1.00  0.00           H  
ATOM    291  HA3 GLY A  19       6.564  -4.585  -5.053  1.00  0.00           H  
ATOM    292  N   THR A  20       5.281  -6.391  -3.814  1.00  0.00           N  
ATOM    293  CA  THR A  20       4.631  -7.248  -2.838  1.00  0.00           C  
ATOM    294  C   THR A  20       5.470  -7.363  -1.573  1.00  0.00           C  
ATOM    295  O   THR A  20       6.694  -7.472  -1.641  1.00  0.00           O  
ATOM    296  CB  THR A  20       4.378  -8.653  -3.408  1.00  0.00           C  
ATOM    297  OG1 THR A  20       5.555  -9.124  -4.078  1.00  0.00           O  
ATOM    298  CG2 THR A  20       3.199  -8.647  -4.372  1.00  0.00           C  
ATOM    299  H   THR A  20       6.148  -6.663  -4.183  1.00  0.00           H  
ATOM    300  HA  THR A  20       3.678  -6.805  -2.586  1.00  0.00           H  
ATOM    301  HB  THR A  20       4.149  -9.317  -2.586  1.00  0.00           H  
ATOM    302  HG1 THR A  20       6.268  -9.224  -3.440  1.00  0.00           H  
ATOM    303 HG21 THR A  20       3.329  -9.430  -5.104  1.00  0.00           H  
ATOM    304 HG22 THR A  20       3.149  -7.691  -4.872  1.00  0.00           H  
ATOM    305 HG23 THR A  20       2.285  -8.814  -3.823  1.00  0.00           H  
ATOM    306  N   CYS A  21       4.810  -7.344  -0.428  1.00  0.00           N  
ATOM    307  CA  CYS A  21       5.500  -7.453   0.851  1.00  0.00           C  
ATOM    308  C   CYS A  21       5.568  -8.905   1.300  1.00  0.00           C  
ATOM    309  O   CYS A  21       6.571  -9.350   1.853  1.00  0.00           O  
ATOM    310  CB  CYS A  21       4.799  -6.612   1.917  1.00  0.00           C  
ATOM    311  SG  CYS A  21       4.746  -4.833   1.543  1.00  0.00           S  
ATOM    312  H   CYS A  21       3.832  -7.262  -0.442  1.00  0.00           H  
ATOM    313  HA  CYS A  21       6.506  -7.083   0.717  1.00  0.00           H  
ATOM    314  HB2 CYS A  21       3.781  -6.955   2.024  1.00  0.00           H  
ATOM    315  HB3 CYS A  21       5.316  -6.736   2.859  1.00  0.00           H  
ATOM    316  N   GLY A  22       4.493  -9.639   1.056  1.00  0.00           N  
ATOM    317  CA  GLY A  22       4.450 -11.030   1.437  1.00  0.00           C  
ATOM    318  C   GLY A  22       3.118 -11.660   1.109  1.00  0.00           C  
ATOM    319  O   GLY A  22       2.419 -11.204   0.199  1.00  0.00           O  
ATOM    320  H   GLY A  22       3.721  -9.233   0.607  1.00  0.00           H  
ATOM    321  HA2 GLY A  22       5.230 -11.562   0.914  1.00  0.00           H  
ATOM    322  HA3 GLY A  22       4.621 -11.108   2.501  1.00  0.00           H  
ATOM    323  N   ILE A  23       2.763 -12.702   1.849  1.00  0.00           N  
ATOM    324  CA  ILE A  23       1.505 -13.399   1.629  1.00  0.00           C  
ATOM    325  C   ILE A  23       0.310 -12.466   1.790  1.00  0.00           C  
ATOM    326  O   ILE A  23       0.021 -11.982   2.881  1.00  0.00           O  
ATOM    327  CB  ILE A  23       1.345 -14.615   2.568  1.00  0.00           C  
ATOM    328  CG1 ILE A  23       1.640 -14.228   4.023  1.00  0.00           C  
ATOM    329  CG2 ILE A  23       2.255 -15.750   2.117  1.00  0.00           C  
ATOM    330  CD1 ILE A  23       1.408 -15.352   5.013  1.00  0.00           C  
ATOM    331  H   ILE A  23       3.360 -13.009   2.561  1.00  0.00           H  
ATOM    332  HA  ILE A  23       1.514 -13.766   0.612  1.00  0.00           H  
ATOM    333  HB  ILE A  23       0.324 -14.958   2.494  1.00  0.00           H  
ATOM    334 HG12 ILE A  23       2.672 -13.925   4.106  1.00  0.00           H  
ATOM    335 HG13 ILE A  23       1.003 -13.402   4.304  1.00  0.00           H  
ATOM    336 HG21 ILE A  23       1.873 -16.175   1.200  1.00  0.00           H  
ATOM    337 HG22 ILE A  23       2.286 -16.512   2.882  1.00  0.00           H  
ATOM    338 HG23 ILE A  23       3.251 -15.367   1.948  1.00  0.00           H  
ATOM    339 HD11 ILE A  23       0.347 -15.515   5.131  1.00  0.00           H  
ATOM    340 HD12 ILE A  23       1.841 -15.088   5.965  1.00  0.00           H  
ATOM    341 HD13 ILE A  23       1.871 -16.256   4.645  1.00  0.00           H  
ATOM    342  N   ARG A  24      -0.371 -12.231   0.674  1.00  0.00           N  
ATOM    343  CA  ARG A  24      -1.549 -11.367   0.621  1.00  0.00           C  
ATOM    344  C   ARG A  24      -1.232  -9.929   1.038  1.00  0.00           C  
ATOM    345  O   ARG A  24      -2.115  -9.206   1.503  1.00  0.00           O  
ATOM    346  CB  ARG A  24      -2.675 -11.932   1.495  1.00  0.00           C  
ATOM    347  CG  ARG A  24      -3.046 -13.368   1.159  1.00  0.00           C  
ATOM    348  CD  ARG A  24      -4.196 -13.867   2.019  1.00  0.00           C  
ATOM    349  NE  ARG A  24      -5.458 -13.202   1.693  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      -6.617 -13.463   2.299  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      -6.667 -14.346   3.292  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      -7.726 -12.836   1.916  1.00  0.00           N  
ATOM    353  H   ARG A  24      -0.067 -12.660  -0.151  1.00  0.00           H  
ATOM    354  HA  ARG A  24      -1.889 -11.353  -0.404  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      -2.364 -11.896   2.529  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      -3.555 -11.317   1.372  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      -3.339 -13.420   0.122  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      -2.185 -13.999   1.324  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      -4.309 -14.930   1.865  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      -3.959 -13.679   3.057  1.00  0.00           H  
ATOM    361  HE  ARG A  24      -5.438 -12.534   0.972  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      -5.833 -14.817   3.587  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      -7.537 -14.547   3.747  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      -7.694 -12.166   1.170  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      -8.600 -13.034   2.366  1.00  0.00           H  
ATOM    366  N   PHE A  25       0.013  -9.500   0.851  1.00  0.00           N  
ATOM    367  CA  PHE A  25       0.398  -8.132   1.194  1.00  0.00           C  
ATOM    368  C   PHE A  25       1.115  -7.466   0.033  1.00  0.00           C  
ATOM    369  O   PHE A  25       1.990  -8.061  -0.601  1.00  0.00           O  
ATOM    370  CB  PHE A  25       1.296  -8.068   2.428  1.00  0.00           C  
ATOM    371  CG  PHE A  25       0.561  -8.108   3.741  1.00  0.00           C  
ATOM    372  CD1 PHE A  25      -0.202  -9.206   4.104  1.00  0.00           C  
ATOM    373  CD2 PHE A  25       0.637  -7.035   4.616  1.00  0.00           C  
ATOM    374  CE1 PHE A  25      -0.874  -9.234   5.311  1.00  0.00           C  
ATOM    375  CE2 PHE A  25      -0.032  -7.057   5.824  1.00  0.00           C  
ATOM    376  CZ  PHE A  25      -0.789  -8.159   6.172  1.00  0.00           C  
ATOM    377  H   PHE A  25       0.683 -10.106   0.456  1.00  0.00           H  
ATOM    378  HA  PHE A  25      -0.508  -7.582   1.396  1.00  0.00           H  
ATOM    379  HB2 PHE A  25       1.986  -8.897   2.409  1.00  0.00           H  
ATOM    380  HB3 PHE A  25       1.852  -7.142   2.389  1.00  0.00           H  
ATOM    381  HD1 PHE A  25      -0.269 -10.048   3.431  1.00  0.00           H  
ATOM    382  HD2 PHE A  25       1.229  -6.173   4.345  1.00  0.00           H  
ATOM    383  HE1 PHE A  25      -1.466 -10.097   5.580  1.00  0.00           H  
ATOM    384  HE2 PHE A  25       0.036  -6.215   6.495  1.00  0.00           H  
ATOM    385  HZ  PHE A  25      -1.313  -8.178   7.115  1.00  0.00           H  
ATOM    386  N   LEU A  26       0.746  -6.225  -0.226  1.00  0.00           N  
ATOM    387  CA  LEU A  26       1.345  -5.453  -1.310  1.00  0.00           C  
ATOM    388  C   LEU A  26       1.894  -4.134  -0.793  1.00  0.00           C  
ATOM    389  O   LEU A  26       1.297  -3.499   0.067  1.00  0.00           O  
ATOM    390  CB  LEU A  26       0.329  -5.181  -2.427  1.00  0.00           C  
ATOM    391  CG  LEU A  26       0.025  -6.363  -3.355  1.00  0.00           C  
ATOM    392  CD1 LEU A  26      -0.919  -7.357  -2.692  1.00  0.00           C  
ATOM    393  CD2 LEU A  26      -0.559  -5.867  -4.668  1.00  0.00           C  
ATOM    394  H   LEU A  26       0.052  -5.809   0.336  1.00  0.00           H  
ATOM    395  HA  LEU A  26       2.161  -6.033  -1.713  1.00  0.00           H  
ATOM    396  HB2 LEU A  26      -0.597  -4.866  -1.969  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       0.703  -4.368  -3.031  1.00  0.00           H  
ATOM    398  HG  LEU A  26       0.949  -6.878  -3.575  1.00  0.00           H  
ATOM    399 HD11 LEU A  26      -1.933  -6.997  -2.770  1.00  0.00           H  
ATOM    400 HD12 LEU A  26      -0.653  -7.465  -1.650  1.00  0.00           H  
ATOM    401 HD13 LEU A  26      -0.836  -8.314  -3.185  1.00  0.00           H  
ATOM    402 HD21 LEU A  26      -1.630  -5.766  -4.570  1.00  0.00           H  
ATOM    403 HD22 LEU A  26      -0.334  -6.575  -5.452  1.00  0.00           H  
ATOM    404 HD23 LEU A  26      -0.128  -4.908  -4.915  1.00  0.00           H  
ATOM    405  N   TYR A  27       3.030  -3.726  -1.329  1.00  0.00           N  
ATOM    406  CA  TYR A  27       3.655  -2.474  -0.932  1.00  0.00           C  
ATOM    407  C   TYR A  27       3.024  -1.330  -1.716  1.00  0.00           C  
ATOM    408  O   TYR A  27       3.035  -1.342  -2.946  1.00  0.00           O  
ATOM    409  CB  TYR A  27       5.162  -2.543  -1.193  1.00  0.00           C  
ATOM    410  CG  TYR A  27       5.981  -1.578  -0.363  1.00  0.00           C  
ATOM    411  CD1 TYR A  27       5.706  -1.383   0.985  1.00  0.00           C  
ATOM    412  CD2 TYR A  27       7.039  -0.876  -0.924  1.00  0.00           C  
ATOM    413  CE1 TYR A  27       6.461  -0.515   1.749  1.00  0.00           C  
ATOM    414  CE2 TYR A  27       7.798  -0.005  -0.167  1.00  0.00           C  
ATOM    415  CZ  TYR A  27       7.506   0.172   1.168  1.00  0.00           C  
ATOM    416  OH  TYR A  27       8.259   1.040   1.924  1.00  0.00           O  
ATOM    417  H   TYR A  27       3.453  -4.274  -2.026  1.00  0.00           H  
ATOM    418  HA  TYR A  27       3.477  -2.326   0.123  1.00  0.00           H  
ATOM    419  HB2 TYR A  27       5.512  -3.540  -0.976  1.00  0.00           H  
ATOM    420  HB3 TYR A  27       5.347  -2.322  -2.234  1.00  0.00           H  
ATOM    421  HD1 TYR A  27       4.886  -1.922   1.437  1.00  0.00           H  
ATOM    422  HD2 TYR A  27       7.264  -1.017  -1.971  1.00  0.00           H  
ATOM    423  HE1 TYR A  27       6.231  -0.377   2.795  1.00  0.00           H  
ATOM    424  HE2 TYR A  27       8.616   0.533  -0.623  1.00  0.00           H  
ATOM    425  HH  TYR A  27       8.140   0.838   2.857  1.00  0.00           H  
ATOM    426  N   CYS A  28       2.453  -0.361  -1.016  1.00  0.00           N  
ATOM    427  CA  CYS A  28       1.797   0.758  -1.677  1.00  0.00           C  
ATOM    428  C   CYS A  28       2.318   2.097  -1.168  1.00  0.00           C  
ATOM    429  O   CYS A  28       2.460   2.304   0.036  1.00  0.00           O  
ATOM    430  CB  CYS A  28       0.285   0.686  -1.455  1.00  0.00           C  
ATOM    431  SG  CYS A  28      -0.497  -0.847  -2.054  1.00  0.00           S  
ATOM    432  H   CYS A  28       2.450  -0.408  -0.031  1.00  0.00           H  
ATOM    433  HA  CYS A  28       1.999   0.684  -2.734  1.00  0.00           H  
ATOM    434  HB2 CYS A  28       0.081   0.763  -0.397  1.00  0.00           H  
ATOM    435  HB3 CYS A  28      -0.183   1.515  -1.965  1.00  0.00           H  
ATOM    436  N   CYS A  29       2.587   3.006  -2.095  1.00  0.00           N  
ATOM    437  CA  CYS A  29       3.071   4.336  -1.759  1.00  0.00           C  
ATOM    438  C   CYS A  29       1.985   5.371  -2.053  1.00  0.00           C  
ATOM    439  O   CYS A  29       1.719   5.695  -3.213  1.00  0.00           O  
ATOM    440  CB  CYS A  29       4.339   4.655  -2.551  1.00  0.00           C  
ATOM    441  SG  CYS A  29       5.736   3.536  -2.202  1.00  0.00           S  
ATOM    442  H   CYS A  29       2.443   2.777  -3.041  1.00  0.00           H  
ATOM    443  HA  CYS A  29       3.297   4.354  -0.702  1.00  0.00           H  
ATOM    444  HB2 CYS A  29       4.121   4.588  -3.607  1.00  0.00           H  
ATOM    445  HB3 CYS A  29       4.658   5.661  -2.318  1.00  0.00           H  
ATOM    446  N   PRO A  30       1.318   5.878  -1.007  1.00  0.00           N  
ATOM    447  CA  PRO A  30       0.234   6.852  -1.151  1.00  0.00           C  
ATOM    448  C   PRO A  30       0.708   8.268  -1.450  1.00  0.00           C  
ATOM    449  O   PRO A  30       1.757   8.708  -0.976  1.00  0.00           O  
ATOM    450  CB  PRO A  30      -0.462   6.798   0.202  1.00  0.00           C  
ATOM    451  CG  PRO A  30       0.611   6.420   1.161  1.00  0.00           C  
ATOM    452  CD  PRO A  30       1.544   5.513   0.404  1.00  0.00           C  
ATOM    453  HA  PRO A  30      -0.461   6.546  -1.918  1.00  0.00           H  
ATOM    454  HB2 PRO A  30      -0.886   7.764   0.435  1.00  0.00           H  
ATOM    455  HB3 PRO A  30      -1.243   6.049   0.168  1.00  0.00           H  
ATOM    456  HG2 PRO A  30       1.135   7.305   1.492  1.00  0.00           H  
ATOM    457  HG3 PRO A  30       0.183   5.898   2.004  1.00  0.00           H  
ATOM    458  HD2 PRO A  30       2.568   5.701   0.691  1.00  0.00           H  
ATOM    459  HD3 PRO A  30       1.288   4.478   0.579  1.00  0.00           H  
ATOM    460  N   ARG A  31      -0.095   8.975  -2.230  1.00  0.00           N  
ATOM    461  CA  ARG A  31       0.191  10.357  -2.604  1.00  0.00           C  
ATOM    462  C   ARG A  31      -0.379  11.331  -1.574  1.00  0.00           C  
ATOM    463  O   ARG A  31      -1.185  12.207  -1.899  1.00  0.00           O  
ATOM    464  CB  ARG A  31      -0.351  10.669  -4.010  1.00  0.00           C  
ATOM    465  CG  ARG A  31      -1.520   9.794  -4.457  1.00  0.00           C  
ATOM    466  CD  ARG A  31      -2.803  10.082  -3.687  1.00  0.00           C  
ATOM    467  NE  ARG A  31      -3.286  11.447  -3.898  1.00  0.00           N  
ATOM    468  CZ  ARG A  31      -4.485  11.881  -3.508  1.00  0.00           C  
ATOM    469  NH1 ARG A  31      -5.338  11.047  -2.918  1.00  0.00           N  
ATOM    470  NH2 ARG A  31      -4.833  13.149  -3.713  1.00  0.00           N  
ATOM    471  H   ARG A  31      -0.918   8.557  -2.552  1.00  0.00           H  
ATOM    472  HA  ARG A  31       1.266  10.469  -2.617  1.00  0.00           H  
ATOM    473  HB2 ARG A  31      -0.677  11.697  -4.031  1.00  0.00           H  
ATOM    474  HB3 ARG A  31       0.453  10.546  -4.723  1.00  0.00           H  
ATOM    475  HG2 ARG A  31      -1.703   9.972  -5.506  1.00  0.00           H  
ATOM    476  HG3 ARG A  31      -1.252   8.758  -4.312  1.00  0.00           H  
ATOM    477  HD2 ARG A  31      -3.565   9.388  -4.011  1.00  0.00           H  
ATOM    478  HD3 ARG A  31      -2.613   9.938  -2.633  1.00  0.00           H  
ATOM    479  HE  ARG A  31      -2.674  12.075  -4.342  1.00  0.00           H  
ATOM    480 HH11 ARG A  31      -5.083  10.090  -2.765  1.00  0.00           H  
ATOM    481 HH12 ARG A  31      -6.242  11.369  -2.628  1.00  0.00           H  
ATOM    482 HH21 ARG A  31      -4.197  13.780  -4.160  1.00  0.00           H  
ATOM    483 HH22 ARG A  31      -5.735  13.477  -3.425  1.00  0.00           H  
ATOM    484  N   ARG A  32       0.044  11.171  -0.331  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -0.412  12.027   0.751  1.00  0.00           C  
ATOM    486  C   ARG A  32       0.785  12.510   1.556  1.00  0.00           C  
ATOM    487  O   ARG A  32       1.826  11.828   1.523  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.388  11.263   1.654  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -2.127  12.137   2.664  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -3.143  13.054   1.988  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -2.514  14.147   1.241  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -1.958  15.224   1.806  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -2.005  15.388   3.126  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -1.363  16.138   1.047  1.00  0.00           N  
ATOM    495  OXT ARG A  32       0.696  13.570   2.207  1.00  0.00           O  
ATOM    496  H   ARG A  32       0.691  10.459  -0.133  1.00  0.00           H  
ATOM    497  HA  ARG A  32      -0.916  12.879   0.319  1.00  0.00           H  
ATOM    498  HB2 ARG A  32      -2.123  10.773   1.033  1.00  0.00           H  
ATOM    499  HB3 ARG A  32      -0.837  10.512   2.201  1.00  0.00           H  
ATOM    500  HG2 ARG A  32      -2.645  11.499   3.363  1.00  0.00           H  
ATOM    501  HG3 ARG A  32      -1.407  12.743   3.194  1.00  0.00           H  
ATOM    502  HD2 ARG A  32      -3.739  12.466   1.307  1.00  0.00           H  
ATOM    503  HD3 ARG A  32      -3.785  13.475   2.750  1.00  0.00           H  
ATOM    504  HE  ARG A  32      -2.483  14.059   0.263  1.00  0.00           H  
ATOM    505 HH11 ARG A  32      -2.458  14.706   3.700  1.00  0.00           H  
ATOM    506 HH12 ARG A  32      -1.585  16.192   3.549  1.00  0.00           H  
ATOM    507 HH21 ARG A  32      -1.329  16.023   0.054  1.00  0.00           H  
ATOM    508 HH22 ARG A  32      -0.943  16.945   1.465  1.00  0.00           H  
TER     509      ARG A  32                                                      
ENDMDL                                                                          
CONECT   53  441                                                                
CONECT   84  311                                                                
CONECT  148  431                                                                
CONECT  311   84                                                                
CONECT  431  148                                                                
CONECT  441   53                                                                
MASTER      142    0    0    0    3    0    0    6  252    1    6    3          
END