HEADER    ANTIMICROBIAL PROTEIN                   21-MAR-16   2NC7              
TITLE     ANTIMICROBIAL PEPTIDE PROTEGRIN PG-5                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEGRIN-5;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 131-148;                                      
COMPND   5 SYNONYM: PG-5;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   4 ORGANISM_COMMON: PIGS,SWINE,WILD BOAR;                               
SOURCE   5 ORGANISM_TAXID: 9823                                                 
KEYWDS    PROTEGRIN, ANTIMICROBIAL PEPTIDE, DPC MICELLE, ANTIMICROBIAL PROTEIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    O.A.KOLOSOVA,E.A.KLOCHKOVA,A.V.AGANOV,V.V.KLOCHKOV                    
REVDAT   2   14-JUN-23 2NC7    1       REMARK                                   
REVDAT   1   19-APR-17 2NC7    0                                                
JRNL        AUTH   K.S.USACHEV,O.A.KOLOSOVA,E.A.KLOCHKOVA,A.R.YULMETOV,         
JRNL        AUTH 2 A.V.AGANOV,V.V.KLOCHKOV                                      
JRNL        TITL   OLIGOMERIZATION OF THE ANTIMICROBIAL PEPTIDE PROTEGRIN-5 IN  
JRNL        TITL 2 A MEMBRANE-MIMICKING ENVIRONMENT. STRUCTURAL STUDIES BY      
JRNL        TITL 3 HIGH-RESOLUTION NMR SPECTROSCOPY.                            
JRNL        REF    EUR. BIOPHYS. J.              V.  46   293 2017              
JRNL        REFN                   ISSN 1432-1017                               
JRNL        PMID   27589857                                                     
JRNL        DOI    10.1007/S00249-016-1167-5                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NC7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104684.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 3 MG/ML PG, 20 MG/ML [U-99% 2H]    
REMARK 210                                   DPC, 450 UL H2O, 50 UL [U-99% 2H]  
REMARK 210                                   D2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, X-PLOR NIH                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
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   O    LEU A     5     H    VAL A    16              1.57            
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  13      131.46   -170.67                                   
REMARK 500  2 CYS A  13      131.85   -171.29                                   
REMARK 500  3 CYS A  13      132.55   -170.88                                   
REMARK 500  5 CYS A  13      129.32   -170.87                                   
REMARK 500  6 CYS A  13      133.31   -170.13                                   
REMARK 500  7 CYS A  13      131.25   -170.91                                   
REMARK 500  8 CYS A  13      131.02   -170.60                                   
REMARK 500  9 CYS A  13      127.36   -170.32                                   
REMARK 500 10 CYS A  13      128.79   -170.10                                   
REMARK 500 11 CYS A  13      133.60   -171.07                                   
REMARK 500 12 CYS A  13      128.80   -170.76                                   
REMARK 500 13 CYS A  13      130.68   -171.57                                   
REMARK 500 14 CYS A  13      130.93   -170.62                                   
REMARK 500 15 CYS A  13      132.01   -171.37                                   
REMARK 500 16 CYS A  13      130.98   -171.34                                   
REMARK 500 17 CYS A  13      130.99   -170.79                                   
REMARK 500 18 CYS A  13      128.13   -170.14                                   
REMARK 500 19 CYS A  13      127.68   -170.14                                   
REMARK 500 20 CYS A  13      131.05   -170.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A   4         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A   9         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  11         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A   4         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A   9         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A   4         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   4         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A   4         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A   4         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A   4         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A   4         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A   4         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.16    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   4         0.21    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A   1         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26009   RELATED DB: BMRB                                 
DBREF  2NC7 A    1    18  UNP    P49934   PG5_PIG        131    148             
SEQRES   1 A   18  ARG GLY GLY ARG LEU CYS TYR CYS ARG PRO ARG PHE CYS          
SEQRES   2 A   18  VAL CYS VAL GLY ARG                                          
SHEET    1   A 2 LEU A   5  ARG A   9  0                                        
SHEET    2   A 2 PHE A  12  VAL A  16 -1  O  VAL A  16   N  LEU A   5           
SSBOND   1 CYS A    6    CYS A   15                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   13                          1555   1555  2.02  
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   ARG A   1      12.348  -6.747 -12.028  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.660  -7.588 -11.006  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.381  -6.897 -10.529  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.916  -5.948 -11.130  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.664  -7.715  -9.858  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.632  -9.141  -9.302  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.251 -10.100 -10.319  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.701  -9.758 -10.345  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.510 -10.404 -11.138  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.241  -9.749 -11.998  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.586 -11.705 -11.073  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.463  -5.781 -11.662  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.779  -6.726 -12.899  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.284  -7.150 -12.235  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.434  -8.562 -11.409  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.656  -7.492 -10.222  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.404  -7.020  -9.074  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.196  -9.180  -8.381  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.611  -9.432  -9.112  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.109 -11.124 -10.002  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.817  -9.945 -11.295  1.00  0.00           H  
ATOM     22  HE  ARG A   1      15.047  -9.048  -9.765  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.181  -8.752 -12.048  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.861 -10.244 -12.607  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.026 -12.207 -10.414  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.206 -12.201 -11.681  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.808  -7.366  -9.454  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.557  -6.739  -8.936  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.890  -5.403  -8.270  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.225  -4.409  -8.487  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.199  -8.132  -8.986  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       7.873  -6.573  -9.757  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.099  -7.394  -8.212  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.913  -5.372  -7.459  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.289  -4.101  -6.777  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.420  -4.349  -5.814  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.368  -5.243  -4.992  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.435  -6.185  -7.297  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.609  -3.373  -7.502  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.447  -3.719  -6.222  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.432  -3.537  -5.877  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.535  -3.703  -4.933  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.775  -2.361  -4.271  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.309  -1.445  -4.867  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.757  -4.124  -5.753  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.439  -5.377  -6.583  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.670  -5.017  -7.867  1.00  0.00           C  
ATOM     48  NE  ARG A   4      14.071  -3.625  -8.224  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.937  -3.419  -9.179  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      16.053  -4.094  -9.203  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.686  -2.539 -10.108  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.441  -2.796  -6.514  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.281  -4.454  -4.213  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      15.046  -3.317  -6.406  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.573  -4.344  -5.080  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.363  -5.869  -6.850  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.839  -6.052  -5.989  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.942  -5.697  -8.661  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.608  -5.059  -7.691  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.684  -2.863  -7.739  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      16.245  -4.769  -8.491  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      16.717  -3.936  -9.935  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.830  -2.022 -10.090  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      15.349  -2.381 -10.840  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.374  -2.236  -3.052  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.560  -0.957  -2.344  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.518  -1.163  -1.183  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.215  -1.825  -0.212  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.160  -0.577  -1.851  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.194  -0.433  -3.041  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.863   0.351  -4.173  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.791  -1.818  -3.563  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.936  -2.979  -2.610  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.936  -0.204  -3.015  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.795  -1.344  -1.184  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.211   0.363  -1.320  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.311   0.096  -2.717  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      11.114   0.896  -4.727  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.371  -0.335  -4.834  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.579   1.044  -3.756  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       9.731  -1.832  -3.767  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      11.024  -2.566  -2.821  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      11.334  -2.033  -4.472  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.672  -0.595  -1.292  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.689  -0.735  -0.208  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.543   0.518  -0.124  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.193   0.920  -1.070  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.533  -1.954  -0.589  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.205  -3.308   0.570  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.870  -0.077  -2.098  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.203  -0.894   0.740  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.278  -2.269  -1.591  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.581  -1.694  -0.550  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.511   1.146   1.008  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.269   2.394   1.210  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.256   2.716   2.681  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.442   2.227   3.444  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.515   3.463   0.446  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.123   3.075   0.421  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.389   3.118   1.585  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.591   2.654  -0.766  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.068   2.728   1.560  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.275   2.260  -0.823  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.489   2.293   0.347  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.167   1.900   0.310  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.962   0.804   1.741  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.278   2.301   0.839  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.593   4.406   0.939  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.869   3.530  -0.561  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.856   3.454   2.514  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      16.216   2.632  -1.646  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.503   2.760   2.464  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.872   1.933  -1.760  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.976   1.423   1.121  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.153   3.523   3.073  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.237   3.901   4.502  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.729   5.338   4.672  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.810   5.711   4.263  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.216   2.909   5.079  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.069   2.881   6.881  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.769   3.877   2.421  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.275   3.780   4.975  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.989   1.931   4.681  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.212   3.195   4.795  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.900   6.132   5.268  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.198   7.567   5.506  1.00  0.00           C  
ATOM    127  C   ARG A   9      18.966   7.897   6.984  1.00  0.00           C  
ATOM    128  O   ARG A   9      17.992   7.462   7.559  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.201   8.316   4.632  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.728   8.370   3.201  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.443   7.045   2.487  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.775   6.572   2.018  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.950   6.241   0.767  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.680   5.202   0.463  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.398   6.950  -0.180  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.044   5.777   5.553  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.207   7.803   5.212  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.256   7.800   4.652  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.075   9.320   5.007  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.242   9.174   2.673  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.793   8.542   3.222  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.005   6.333   3.172  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.790   7.207   1.642  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.524   6.514   2.649  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      21.105   4.660   1.188  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      20.813   4.948  -0.496  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      18.841   7.746   0.052  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.532   6.695  -1.138  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.862   8.644   7.572  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.712   8.994   9.006  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.340   9.643   9.258  1.00  0.00           C  
ATOM    152  O   PRO A  10      17.885   9.736  10.381  1.00  0.00           O  
ATOM    153  CB  PRO A  10      20.892   9.938   9.264  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.255  10.445   7.908  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.046   9.270   6.988  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.818   8.109   9.610  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.590  10.752   9.909  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.722   9.399   9.693  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.608  11.266   7.630  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.288  10.751   7.884  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.851   9.605   5.979  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.885   8.594   7.019  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.659  10.047   8.212  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.297  10.635   8.371  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.263   9.510   8.434  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.200   9.640   9.007  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.094  11.496   7.122  1.00  0.00           C  
ATOM    168  CG  ARG A  11      16.958  12.756   7.221  1.00  0.00           C  
ATOM    169  CD  ARG A  11      18.149  12.638   6.266  1.00  0.00           C  
ATOM    170  NE  ARG A  11      19.290  13.258   6.995  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      20.053  14.128   6.392  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      20.539  13.861   5.211  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      20.331  15.264   6.971  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.031   9.934   7.315  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.239  11.232   9.236  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.378  10.931   6.246  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.056  11.780   7.047  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      16.366  13.619   6.954  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.321  12.868   8.232  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      18.355  11.597   6.052  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.955  13.180   5.353  1.00  0.00           H  
ATOM    182  HE  ARG A  11      19.468  13.013   7.927  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      20.326  12.991   4.767  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      21.124  14.529   4.749  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      19.959  15.467   7.876  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      20.916  15.930   6.509  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.581   8.419   7.814  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.672   7.241   7.757  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.464   6.127   7.108  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.418   6.397   6.408  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.565   7.661   6.817  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.248   8.105   5.561  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.598   9.438   5.420  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.571   7.175   4.571  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.268   9.868   4.278  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.242   7.595   3.423  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.591   8.947   3.271  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.443   8.372   7.349  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.292   6.968   8.729  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.911   6.823   6.614  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.005   8.481   7.238  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.357  10.134   6.204  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.318   6.126   4.703  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.545  10.906   4.182  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.493   6.881   2.660  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.111   9.276   2.383  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.113   4.898   7.267  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.925   3.887   6.573  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.261   2.515   6.664  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.846   2.079   7.719  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.267   3.944   7.309  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.144   2.359   7.204  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.329   4.646   7.797  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.056   4.198   5.540  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.873   4.718   6.866  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.084   4.192   8.344  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.152   1.842   5.556  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.507   0.505   5.554  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.871  -0.254   4.274  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.211   0.330   3.259  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.008   0.806   5.632  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.209  -0.207   4.805  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.556   0.738   7.092  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.486   2.223   4.722  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.812  -0.059   6.422  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.832   1.797   5.252  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.563  -1.205   5.019  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.341   0.003   3.754  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      11.162  -0.133   5.058  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.200   0.063   7.636  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.538   0.381   7.138  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.613   1.723   7.531  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.806  -1.552   4.328  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.145  -2.375   3.131  1.00  0.00           C  
ATOM    235  C   CYS A  15      14.029  -3.386   2.853  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.614  -4.126   3.724  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.447  -3.094   3.492  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.766  -2.573   2.366  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.531  -1.985   5.160  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.298  -1.741   2.272  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.723  -2.850   4.507  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.303  -4.162   3.406  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.548  -3.423   1.642  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.466  -4.376   1.278  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.356  -4.471  -0.225  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.404  -3.488  -0.938  1.00  0.00           O  
ATOM    247  CB  VAL A  16      11.160  -3.840   1.883  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      10.799  -4.676   3.109  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.309  -2.369   2.294  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.905  -2.823   0.961  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.680  -5.353   1.671  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.369  -3.929   1.151  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      11.190  -5.676   2.987  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.725  -4.721   3.209  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      11.227  -4.226   3.991  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.836  -2.309   3.235  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.330  -1.925   2.402  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.864  -1.837   1.536  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.209  -5.661  -0.705  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.092  -5.867  -2.157  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.595  -7.266  -2.386  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.313  -8.228  -2.191  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.168  -6.433  -0.097  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.391  -5.161  -2.567  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.056  -5.752  -2.618  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.371  -7.406  -2.780  1.00  0.00           N  
ATOM    267  CA  ARG A  18       9.862  -8.766  -2.988  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.613  -8.764  -3.877  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.342  -9.784  -4.488  1.00  0.00           O  
ATOM    270  CB  ARG A  18       9.565  -9.273  -1.577  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.362  -8.527  -0.982  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.821  -7.198  -0.375  1.00  0.00           C  
ATOM    273  NE  ARG A  18      10.063  -7.528   0.376  1.00  0.00           N  
ATOM    274  CZ  ARG A  18      10.004  -7.766   1.657  1.00  0.00           C  
ATOM    275  NH1 ARG A  18      10.641  -8.787   2.161  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       9.306  -6.985   2.435  1.00  0.00           N  
ATOM    277  OXT ARG A  18       7.949  -7.741  -3.929  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.795  -6.625  -2.923  1.00  0.00           H  
ATOM    279  HA  ARG A  18      10.638  -9.354  -3.419  1.00  0.00           H  
ATOM    280  HB2 ARG A  18       9.353 -10.333  -1.611  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      10.437  -9.096  -0.954  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       7.635  -8.336  -1.755  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       7.912  -9.133  -0.209  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       9.029  -6.481  -1.155  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       8.073  -6.815   0.300  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.920  -7.570  -0.089  1.00  0.00           H  
ATOM    287 HH11 ARG A  18      11.176  -9.387   1.566  1.00  0.00           H  
ATOM    288 HH12 ARG A  18      10.596  -8.969   3.143  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       8.817  -6.202   2.048  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       9.262  -7.166   3.417  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      13.210  -7.799 -11.033  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.130  -8.294 -10.131  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.868  -7.441 -10.301  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.627  -6.879 -11.351  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.698  -8.145  -8.719  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.263  -9.339  -7.866  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.262  -9.544  -6.726  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.083 -10.714  -7.143  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.380 -10.686  -7.003  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.906 -10.585  -5.813  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.152 -10.758  -8.053  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.070  -8.366 -10.887  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.411  -6.801 -10.817  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.904  -7.887 -12.022  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.915  -9.331 -10.335  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.777  -8.110  -8.767  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.327  -7.234  -8.275  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.282  -9.150  -7.455  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.231 -10.227  -8.479  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.883  -8.667  -6.609  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.743  -9.766  -5.807  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.649 -11.506  -7.525  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.315 -10.530  -5.008  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.900 -10.564  -5.706  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.749 -10.835  -8.965  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      17.146 -10.736  -7.945  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.060  -7.343  -9.278  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.815  -6.529  -9.383  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.961  -5.255  -8.550  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.377  -4.233  -8.856  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.272  -7.806  -8.440  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       8.644  -6.267 -10.418  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       7.978  -7.102  -9.014  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.735  -5.306  -7.500  1.00  0.00           N  
ATOM     35  CA  GLY A   3       9.919  -4.099  -6.646  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.127  -4.276  -5.764  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.199  -5.193  -4.968  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.196  -6.140  -7.271  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.067  -3.229  -7.262  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.055  -3.959  -6.017  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.066  -3.383  -5.863  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.235  -3.491  -4.992  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.449  -2.144  -4.331  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.922  -1.204  -4.941  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.423  -3.840  -5.891  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.122  -5.104  -6.711  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.270  -4.776  -7.952  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.577  -3.361  -8.313  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.392  -3.099  -9.298  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      15.424  -2.324  -9.104  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.175  -3.613 -10.478  1.00  0.00           N  
ATOM     52  H   ARG A   4      11.980  -2.627  -6.476  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.070  -4.261  -4.266  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.626  -3.014  -6.553  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.291  -4.019  -5.273  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.053  -5.550  -7.029  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.586  -5.808  -6.091  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.538  -5.433  -8.765  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.223  -4.878  -7.723  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.166  -2.626  -7.808  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      15.590  -1.930  -8.200  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      16.048  -2.124  -9.859  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.385  -4.206 -10.628  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      14.800  -3.412 -11.233  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.108  -2.047  -3.091  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.286  -0.772  -2.376  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.298  -0.978  -1.263  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.055  -1.666  -0.294  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.900  -0.429  -1.817  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.875  -0.313  -2.961  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.466   0.500  -4.116  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.492  -1.707  -3.472  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.726  -2.813  -2.633  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.618  -0.001  -3.052  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.588  -1.204  -1.134  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.952   0.511  -1.290  1.00  0.00           H  
ATOM     77  HG  LEU A   5       9.993   0.186  -2.592  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      10.676   1.035  -4.620  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      11.950  -0.169  -4.813  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.189   1.202  -3.729  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       9.424  -1.755  -3.618  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      10.791  -2.451  -2.750  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      10.992  -1.897  -4.411  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.435  -0.385  -1.413  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.503  -0.530  -0.380  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.323   0.743  -0.290  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.907   1.204  -1.251  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.365  -1.708  -0.843  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.143  -3.107   0.286  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.588   0.152  -2.216  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.066  -0.739   0.581  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.068  -2.001  -1.839  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.404  -1.413  -0.850  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.338   1.321   0.869  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.073   2.579   1.081  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.146   2.831   2.563  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.390   2.289   3.350  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.245   3.661   0.418  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.867   3.225   0.430  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.293   2.863  -0.757  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.188   3.170   1.625  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      13.988   2.429  -0.781  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.878   2.740   1.634  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.257   2.362   0.424  1.00  0.00           C  
ATOM    105  OH  TYR A   7      11.947   1.930   0.420  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.840   0.931   1.616  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.058   2.532   0.645  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.312   4.576   0.963  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.550   3.802  -0.597  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.877   2.918  -1.665  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.688   3.458   2.552  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.553   2.147  -1.719  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.355   2.698   2.563  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.380   2.700   0.511  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.051   3.635   2.938  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.216   3.942   4.376  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.750   5.357   4.590  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.829   5.721   4.166  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.200   2.900   4.853  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.124   2.763   6.655  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.620   4.032   2.267  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.278   3.817   4.892  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.939   1.953   4.405  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.189   3.188   4.547  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.960   6.143   5.245  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.297   7.558   5.539  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.105   7.819   7.036  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.137   7.371   7.613  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.298   8.366   4.724  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.825   8.528   3.302  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.552   7.259   2.491  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.890   6.830   1.994  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.138   6.810   0.712  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      19.223   6.402  -0.124  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      21.301   7.199   0.267  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.105   5.796   5.540  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.305   7.784   5.232  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.353   7.847   4.703  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.167   9.339   5.172  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.333   9.365   2.834  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.888   8.706   3.338  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.117   6.495   3.120  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.902   7.477   1.658  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.589   6.570   2.631  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      18.331   6.104   0.216  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      19.414   6.387  -1.106  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      22.003   7.512   0.908  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      21.492   7.184  -0.714  1.00  0.00           H  
ATOM    149  N   PRO A  10      20.027   8.519   7.640  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.916   8.797   9.093  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.555   9.439   9.412  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.116   9.454  10.545  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.111   9.717   9.368  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.446  10.286   8.030  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.207   9.157   7.061  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.030   7.882   9.649  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.832  10.501  10.059  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.945   9.151   9.750  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.798  11.124   7.807  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.480  10.588   7.996  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.997   9.539   6.073  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      22.039   8.471   7.047  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.866   9.924   8.408  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.514  10.512   8.627  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.472   9.393   8.676  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.431   9.506   9.292  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.288  11.419   7.420  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.212  12.633   7.521  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.174  13.409   6.205  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.798  13.972   6.134  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      15.535  14.955   5.317  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      16.024  14.946   4.107  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      14.785  15.947   5.711  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.226   9.875   7.500  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.482  11.079   9.514  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.508  10.874   6.514  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.261  11.750   7.403  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      16.880  13.272   8.328  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      18.221  12.303   7.714  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      17.909  14.202   6.218  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.347  12.746   5.372  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.088  13.603   6.702  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      16.599  14.186   3.805  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      15.823  15.700   3.481  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      14.411  15.954   6.638  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      14.584  16.701   5.085  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.758   8.328   7.998  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.833   7.162   7.924  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.584   6.067   7.195  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.516   6.356   6.472  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.696   7.634   7.047  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.333   8.125   5.786  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.691   9.461   5.687  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.610   7.236   4.746  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.321   9.933   4.539  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.240   7.699   3.592  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.596   9.053   3.482  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.603   8.293   7.502  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.488   6.849   8.896  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      13.024   6.814   6.835  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.163   8.440   7.527  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.486  10.127   6.508  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.353   6.185   4.845  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.604  10.972   4.475  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.455   7.014   2.791  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.085   9.414   2.589  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.217   4.837   7.310  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.984   3.845   6.540  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.304   2.477   6.607  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.923   2.011   7.663  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.359   3.856   7.214  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.202   2.260   7.024  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.449   4.573   7.856  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.071   4.195   5.515  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.959   4.632   6.765  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.229   4.077   8.263  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.141   1.843   5.482  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.475   0.515   5.461  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.771  -0.206   4.141  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.089   0.405   3.134  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.985   0.834   5.613  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.137  -0.137   4.785  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.594   0.719   7.087  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.447   2.249   4.649  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.808  -0.082   6.295  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.809   1.841   5.276  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.228   0.110   3.737  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      11.103  -0.058   5.085  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.484  -1.147   4.948  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      12.712   1.680   7.566  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      13.231  -0.006   7.572  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      11.565   0.402   7.162  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.672  -1.504   4.151  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.941  -2.294   2.914  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.813  -3.302   2.674  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.516  -4.132   3.510  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.260  -3.022   3.178  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.556  -2.343   2.111  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.415  -1.960   4.978  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.044  -1.637   2.065  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.540  -2.892   4.212  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.136  -4.074   2.968  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.195  -3.234   1.528  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.088  -4.174   1.193  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.004  -4.326  -0.312  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.856  -3.366  -1.040  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.812  -3.530   1.751  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.599  -4.396   1.399  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.917  -3.411   3.273  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.467  -2.561   0.876  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.252  -5.136   1.639  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.688  -2.548   1.319  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       8.701  -3.798   1.457  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.529  -5.217   2.097  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.708  -4.784   0.398  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.585  -2.602   3.526  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.299  -4.335   3.681  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       9.939  -3.213   3.687  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.096  -5.531  -0.782  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.020  -5.756  -2.234  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.828  -7.227  -2.476  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.744  -8.015  -2.332  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.206  -6.297  -0.174  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.184  -5.213  -2.639  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.935  -5.437  -2.696  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.647  -7.620  -2.833  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.427  -9.053  -3.065  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.097  -9.297  -3.789  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.668 -10.438  -3.830  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.455  -9.674  -1.661  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.077  -9.585  -0.995  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.600  -8.130  -0.962  1.00  0.00           C  
ATOM    273  NE  ARG A  18       9.712  -7.370  -0.327  1.00  0.00           N  
ATOM    274  CZ  ARG A  18      10.071  -7.637   0.902  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       9.209  -7.511   1.874  1.00  0.00           N  
ATOM    276  NH2 ARG A  18      11.288  -8.031   1.159  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.532  -8.337  -4.288  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.916  -6.975  -2.939  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.242  -9.429  -3.638  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.750 -10.710  -1.734  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.175  -9.137  -1.053  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.372 -10.180  -1.551  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       9.147  -9.957   0.015  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.420  -7.771  -1.966  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       7.705  -8.042  -0.365  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.162  -6.659  -0.823  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       8.275  -7.212   1.679  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       9.483  -7.714   2.815  1.00  0.00           H  
ATOM    289 HH21 ARG A  18      11.950  -8.130   0.416  1.00  0.00           H  
ATOM    290 HH22 ARG A  18      11.560  -8.234   2.100  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      14.023  -7.062 -10.789  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.001  -7.482  -9.786  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.700  -6.703 -10.000  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.705  -5.590 -10.487  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.616  -7.139  -8.427  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.329  -8.269  -7.435  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.137  -9.510  -7.821  1.00  0.00           C  
ATOM      8  NE  ARG A   1      15.564  -9.102  -7.682  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      16.506  -9.831  -8.215  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      17.405  -9.277  -8.982  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.550 -11.114  -7.982  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.734  -7.385 -11.735  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.942  -7.483 -10.543  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.104  -6.026 -10.790  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.821  -8.543  -9.854  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.685  -7.015  -8.534  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.185  -6.222  -8.058  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.606  -7.952  -6.440  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.276  -8.508  -7.456  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.910 -10.328  -7.150  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.932  -9.793  -8.841  1.00  0.00           H  
ATOM     22  HE  ARG A   1      15.795  -8.286  -7.190  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      17.372  -8.293  -9.161  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      18.127  -9.835  -9.390  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.861 -11.539  -7.395  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      17.271 -11.672  -8.392  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.585  -7.282  -9.638  1.00  0.00           N  
ATOM     28  CA  GLY A   2       9.283  -6.577  -9.818  1.00  0.00           C  
ATOM     29  C   GLY A   2       9.217  -5.385  -8.862  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.679  -4.344  -9.186  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.606  -8.181  -9.246  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       9.200  -6.228 -10.838  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.472  -7.254  -9.600  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.768  -5.531  -7.689  1.00  0.00           N  
ATOM     35  CA  GLY A   3       9.753  -4.417  -6.704  1.00  0.00           C  
ATOM     36  C   GLY A   3      10.934  -4.557  -5.786  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.083  -5.545  -5.092  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.202  -6.377  -7.455  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       9.822  -3.468  -7.211  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       8.854  -4.453  -6.112  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.759  -3.561  -5.739  1.00  0.00           N  
ATOM     42  CA  ARG A   4      12.893  -3.633  -4.826  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.138  -2.273  -4.225  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.636  -1.367  -4.863  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.113  -4.114  -5.619  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.305  -3.301  -6.901  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.278  -3.730  -7.946  1.00  0.00           C  
ATOM     48  NE  ARG A   4      12.502  -2.493  -8.222  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      12.106  -2.219  -9.435  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      11.339  -3.058 -10.077  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      12.479  -1.107 -10.007  1.00  0.00           N  
ATOM     52  H   ARG A   4      11.603  -2.761  -6.267  1.00  0.00           H  
ATOM     53  HA  ARG A   4      12.662  -4.335  -4.069  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.992  -4.002  -4.999  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      13.984  -5.152  -5.869  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      14.184  -2.252  -6.686  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      15.298  -3.475  -7.289  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.774  -4.078  -8.837  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.629  -4.493  -7.547  1.00  0.00           H  
ATOM     60  HE  ARG A   4      12.293  -1.881  -7.486  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      11.053  -3.910  -9.639  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      11.035  -2.847 -11.006  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.067  -0.465  -9.515  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      12.175  -0.897 -10.936  1.00  0.00           H  
ATOM     65  N   LEU A   5      12.802  -2.132  -2.988  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.022  -0.844  -2.318  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.087  -1.030  -1.249  1.00  0.00           C  
ATOM     68  O   LEU A   5      13.896  -1.721  -0.270  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.675  -0.458  -1.695  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.576  -0.388  -2.768  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.099   0.321  -4.021  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.119  -1.803  -3.137  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.406  -2.877  -2.506  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.333  -0.107  -3.038  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.402  -1.195  -0.955  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.767   0.506  -1.219  1.00  0.00           H  
ATOM     77  HG  LEU A   5       9.737   0.164  -2.376  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      11.860   1.035  -3.741  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      10.286   0.837  -4.510  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      11.521  -0.407  -4.699  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      10.658  -2.139  -4.010  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       9.060  -1.796  -3.347  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      10.318  -2.472  -2.312  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.207  -0.420  -1.446  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.320  -0.546  -0.461  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.119   0.743  -0.404  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.649   1.216  -1.391  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.186  -1.705  -0.964  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.052  -3.107   0.175  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.316   0.118  -2.254  1.00  0.00           H  
ATOM     91  HA  CYS A   6      15.930  -0.765   0.520  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.847  -2.006  -1.944  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.216  -1.386  -1.022  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.175   1.322   0.754  1.00  0.00           N  
ATOM     95  CA  TYR A   7      17.896   2.594   0.930  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.033   2.851   2.408  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.326   2.295   3.229  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.022   3.658   0.302  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.654   3.199   0.380  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.032   2.816  -0.775  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.032   3.142   1.607  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      13.737   2.358  -0.735  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.733   2.688   1.680  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.063   2.289   0.502  1.00  0.00           C  
ATOM    105  OH  TYR A   7      11.763   1.834   0.563  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.721   0.923   1.522  1.00  0.00           H  
ATOM    107  HA  TYR A   7      18.861   2.564   0.450  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.098   4.578   0.840  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.277   3.800  -0.726  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.573   2.874  -1.710  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.570   3.448   2.507  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.265   2.060  -1.650  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.253   2.645   2.631  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.776   0.947   0.931  1.00  0.00           H  
ATOM    115  N   CYS A   8      18.940   3.671   2.738  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.171   3.983   4.166  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.659   5.418   4.357  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.692   5.827   3.866  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.220   2.979   4.581  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.255   2.834   6.383  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.469   4.075   2.040  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.268   3.819   4.733  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.972   2.024   4.145  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.178   3.308   4.220  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.882   6.167   5.067  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.183   7.593   5.349  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.132   7.834   6.860  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.241   7.350   7.524  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.070   8.364   4.653  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.435   8.564   3.185  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.149   7.284   2.393  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.450   6.938   1.752  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.572   6.992   0.454  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      19.537   5.895  -0.252  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.732   8.144  -0.139  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.063   5.785   5.416  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.142   7.872   4.944  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.151   7.804   4.726  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      17.945   9.326   5.126  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      17.849   9.373   2.782  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.483   8.802   3.111  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      17.829   6.493   3.056  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.403   7.469   1.637  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.213   6.675   2.307  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      19.415   5.012   0.202  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      19.632   5.937  -1.246  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      19.759   8.985   0.402  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.827   8.186  -1.133  1.00  0.00           H  
ATOM    149  N   PRO A  10      20.084   8.563   7.378  1.00  0.00           N  
ATOM    150  CA  PRO A  10      20.105   8.828   8.838  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.764   9.434   9.289  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.444   9.453  10.461  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.296   9.777   9.007  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.488  10.367   7.650  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.183   9.243   6.694  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.294   7.912   9.372  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      21.063  10.548   9.730  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      22.178   9.231   9.303  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.803  11.192   7.500  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.507  10.693   7.522  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.863   9.631   5.738  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      22.027   8.582   6.586  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.960   9.884   8.355  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.619  10.436   8.704  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.606   9.294   8.806  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.610   9.377   9.497  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.275  11.380   7.549  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.279  12.538   7.507  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.266  13.296   8.838  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.856  13.740   9.021  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      15.562  15.011   8.988  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      14.806  15.529   9.918  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      16.022  15.763   8.026  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.227   9.832   7.417  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.653  10.971   9.607  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.323  10.836   6.618  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.280  11.773   7.687  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.270  12.145   7.327  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.013  13.214   6.708  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      17.566  12.642   9.645  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.918  14.153   8.787  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.149  13.078   9.166  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      14.453  14.953  10.654  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      14.581  16.504   9.893  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      16.601  15.366   7.314  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      15.798  16.737   8.002  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.866   8.243   8.097  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.963   7.058   8.074  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.683   5.993   7.275  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.555   6.316   6.494  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.749   7.513   7.295  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.274   8.031   5.994  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.489   7.159   4.926  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.589   9.375   5.884  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.014   7.650   3.731  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.114   9.876   4.696  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.327   9.013   3.611  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.675   8.232   7.544  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.702   6.724   9.066  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      13.081   6.680   7.127  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.239   8.302   7.825  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.260   6.102   5.031  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.441  10.026   6.730  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.189   6.978   2.911  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.359  10.923   4.621  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.733   9.396   2.687  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.356   4.753   7.397  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.092   3.793   6.561  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.447   2.410   6.647  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.132   1.923   7.714  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.505   3.824   7.150  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.378   2.261   6.859  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.637   4.461   7.993  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.109   4.162   5.539  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      18.054   4.631   6.690  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.434   4.010   8.212  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.238   1.788   5.524  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.599   0.448   5.522  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.834  -0.253   4.179  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.083   0.374   3.163  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.114   0.737   5.760  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.239  -0.240   4.968  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.808   0.596   7.252  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.489   2.211   4.680  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.988  -0.152   6.329  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.901   1.743   5.448  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.565  -1.252   5.160  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.329  -0.027   3.912  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      11.210  -0.129   5.272  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.498  -0.106   7.696  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.797   0.237   7.380  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.914   1.557   7.733  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.760  -1.553   4.181  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.972  -2.325   2.923  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.844  -3.343   2.732  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.594  -4.178   3.579  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.312  -3.039   3.107  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.540  -2.335   1.977  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.557  -2.021   5.017  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.022  -1.657   2.077  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.648  -2.916   4.125  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.190  -4.091   2.894  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.174  -3.277   1.617  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.063  -4.225   1.331  1.00  0.00           C  
ATOM    245  C   VAL A  16      11.901  -4.363  -0.169  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.757  -3.393  -0.886  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.811  -3.604   1.963  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.583  -4.450   1.615  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.972  -3.554   3.483  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.409  -2.602   0.953  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.260  -5.190   1.756  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.677  -2.602   1.580  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       8.773  -4.201   2.285  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.826  -5.497   1.718  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.283  -4.248   0.597  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.389  -4.488   3.832  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.008  -3.395   3.943  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.635  -2.743   3.749  1.00  0.00           H  
ATOM    259  N   GLY A  17      11.927  -5.567  -0.645  1.00  0.00           N  
ATOM    260  CA  GLY A  17      11.780  -5.787  -2.092  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.490  -7.243  -2.321  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.360  -8.086  -2.202  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.040  -6.337  -0.043  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      10.963  -5.194  -2.465  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.693  -5.526  -2.591  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.277  -7.561  -2.636  1.00  0.00           N  
ATOM    267  CA  ARG A  18       9.957  -8.979  -2.852  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.581  -9.148  -3.507  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.100  -8.187  -4.084  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.025  -9.597  -1.444  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.725  -9.359  -0.670  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.488  -7.860  -0.495  1.00  0.00           C  
ATOM    273  NE  ARG A  18       7.573  -7.492  -1.609  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       6.329  -7.893  -1.597  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       5.654  -7.906  -0.480  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       5.756  -8.277  -2.707  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.034 -10.235  -3.419  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.588  -6.874  -2.720  1.00  0.00           H  
ATOM    279  HA  ARG A  18      10.715  -9.406  -3.469  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.193 -10.655  -1.531  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      10.848  -9.143  -0.899  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       7.901  -9.793  -1.212  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.800  -9.822   0.302  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.021  -7.665   0.461  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.415  -7.317  -0.580  1.00  0.00           H  
ATOM    286  HE  ARG A  18       7.900  -6.943  -2.350  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       6.088  -7.607   0.370  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       4.703  -8.214  -0.473  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       6.269  -8.264  -3.565  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       4.805  -8.586  -2.697  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      13.815  -7.699  -9.905  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.376  -7.968  -9.614  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.518  -6.769 -10.030  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.921  -5.958 -10.840  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.311  -8.178  -8.100  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.376  -9.348  -7.785  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.630  -9.832  -6.356  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.745 -10.813  -6.476  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.570 -12.049  -6.096  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.622 -12.356  -4.828  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.342 -12.980  -6.983  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.387  -8.513  -9.604  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.120  -6.850  -9.386  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.940  -7.547 -10.925  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.050  -8.861 -10.124  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.300  -8.395  -7.724  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.936  -7.283  -7.628  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.350  -9.024  -7.879  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.564 -10.155  -8.476  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.921  -9.003  -5.726  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.751 -10.318  -5.962  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.609 -10.531  -6.842  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.796 -11.643  -4.148  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.489 -13.303  -4.536  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.301 -12.745  -7.955  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.207 -13.926  -6.692  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.338  -6.655  -9.481  1.00  0.00           N  
ATOM     28  CA  GLY A   2       9.452  -5.511  -9.843  1.00  0.00           C  
ATOM     29  C   GLY A   2       9.418  -4.501  -8.693  1.00  0.00           C  
ATOM     30  O   GLY A   2       9.142  -3.333  -8.889  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.034  -7.321  -8.830  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       9.831  -5.031 -10.733  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.452  -5.874 -10.027  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.698  -4.940  -7.495  1.00  0.00           N  
ATOM     35  CA  GLY A   3       9.685  -4.009  -6.333  1.00  0.00           C  
ATOM     36  C   GLY A   3      10.944  -4.184  -5.525  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.093  -5.143  -4.791  1.00  0.00           O  
ATOM     38  H   GLY A   3       9.920  -5.885  -7.358  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       9.637  -2.990  -6.678  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       8.840  -4.223  -5.700  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.839  -3.247  -5.614  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.053  -3.356  -4.807  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.230  -2.053  -4.055  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.624  -1.047  -4.611  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.211  -3.565  -5.785  1.00  0.00           C  
ATOM     46  CG  ARG A   4      13.957  -4.801  -6.661  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.017  -4.473  -7.837  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.199  -3.023  -8.137  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      13.899  -2.653  -9.174  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      13.337  -1.963 -10.127  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      15.161  -2.974  -9.256  1.00  0.00           N  
ATOM     52  H   ARG A   4      11.691  -2.461  -6.172  1.00  0.00           H  
ATOM     53  HA  ARG A   4      12.967  -4.187  -4.136  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.318  -2.692  -6.406  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.122  -3.714  -5.223  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      14.900  -5.157  -7.053  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.510  -5.577  -6.057  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.284  -5.067  -8.698  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      11.994  -4.665  -7.559  1.00  0.00           H  
ATOM     60  HE  ARG A   4      12.789  -2.346  -7.556  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      12.369  -1.720 -10.064  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      13.873  -1.680 -10.922  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      15.592  -3.504  -8.525  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      15.698  -2.690 -10.051  1.00  0.00           H  
ATOM     65  N   LEU A   5      12.943  -2.065  -2.796  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.092  -0.834  -2.000  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.145  -1.066  -0.933  1.00  0.00           C  
ATOM     68  O   LEU A   5      13.947  -1.801   0.012  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.714  -0.592  -1.374  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.641  -0.456  -2.468  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.145   0.455  -3.589  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.302  -1.832  -3.052  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.623  -2.881  -2.379  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.367  -0.004  -2.631  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.464  -1.421  -0.729  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.743   0.316  -0.790  1.00  0.00           H  
ATOM     77  HG  LEU A   5       9.751  -0.025  -2.035  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      10.314   0.993  -4.018  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      11.620  -0.145  -4.351  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      11.861   1.157  -3.186  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      10.758  -1.933  -4.027  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       9.231  -1.930  -3.147  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      10.677  -2.605  -2.399  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.261  -0.435  -1.085  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.355  -0.599  -0.084  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.287   0.597  -0.116  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.876   0.937  -1.124  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.082  -1.891  -0.469  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.441  -2.210   0.692  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.379   0.144  -1.866  1.00  0.00           H  
ATOM     91  HA  CYS A   6      15.935  -0.687   0.902  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.386  -2.716  -0.438  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      17.479  -1.794  -1.469  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.386   1.246   0.998  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.226   2.450   1.117  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.323   2.791   2.580  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.529   2.358   3.398  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.480   3.545   0.388  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.070   3.267   0.525  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.390   2.816  -0.572  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.461   3.441   1.749  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.052   2.521  -0.477  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.119   3.155   1.876  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.392   2.689   0.758  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.048   2.399   0.873  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.880   0.949   1.779  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.201   2.292   0.683  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.681   4.498   0.826  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.729   3.546  -0.653  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.921   2.691  -1.505  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      16.041   3.795   2.603  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.537   2.165  -1.346  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.650   3.290   2.824  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.558   3.054   0.371  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.283   3.550   2.908  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.466   3.937   4.323  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.926   5.386   4.442  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.964   5.782   3.951  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.518   2.982   4.822  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.413   2.838   6.623  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.880   3.865   2.218  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.547   3.791   4.871  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.347   2.017   4.370  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.486   3.352   4.539  1.00  0.00           H  
ATOM    125  N   ARG A   9      19.125   6.162   5.091  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.407   7.610   5.294  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.045   7.964   6.739  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.046   7.496   7.245  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.514   8.383   4.303  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.110   7.508   3.100  1.00  0.00           C  
ATOM    131  CD  ARG A   9      19.309   7.197   2.178  1.00  0.00           C  
ATOM    132  NE  ARG A   9      20.472   7.976   2.692  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.756   9.141   2.173  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.826   9.278   0.877  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      20.969  10.168   2.951  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.302   5.784   5.452  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.447   7.820   5.106  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.621   8.707   4.817  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      19.049   9.252   3.949  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      17.691   6.581   3.458  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      17.359   8.031   2.527  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      19.529   6.139   2.203  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      19.083   7.501   1.168  1.00  0.00           H  
ATOM    144  HE  ARG A   9      21.031   7.606   3.405  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      20.663   8.492   0.282  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      21.044  10.170   0.480  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      20.915  10.063   3.943  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      21.187  11.059   2.554  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.865   8.747   7.388  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.599   9.103   8.806  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.162   9.617   8.979  1.00  0.00           C  
ATOM    152  O   PRO A  10      17.620   9.610  10.067  1.00  0.00           O  
ATOM    153  CB  PRO A  10      20.677  10.149   9.113  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.085  10.650   7.767  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.059   9.426   6.890  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.754   8.238   9.430  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.267  10.950   9.712  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.520   9.693   9.610  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.378  11.389   7.412  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.081  11.059   7.800  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.949   9.699   5.851  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.934   8.815   7.045  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.525  10.008   7.906  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.107  10.458   7.993  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.207   9.240   8.197  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.188   9.293   8.856  1.00  0.00           O  
ATOM    167  CB  ARG A  11      15.830  11.122   6.643  1.00  0.00           C  
ATOM    168  CG  ARG A  11      16.729  12.350   6.481  1.00  0.00           C  
ATOM    169  CD  ARG A  11      16.246  13.464   7.410  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.229  14.210   6.617  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      15.533  15.357   6.075  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      14.833  16.421   6.359  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      16.540  15.441   5.247  1.00  0.00           N  
ATOM    174  H   ARG A  11      17.967   9.973   7.035  1.00  0.00           H  
ATOM    175  HA  ARG A  11      15.970  11.155   8.776  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.038  10.421   5.849  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      14.795  11.427   6.595  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      17.746  12.086   6.734  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      16.689  12.693   5.459  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      15.799  13.044   8.300  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.064  14.118   7.669  1.00  0.00           H  
ATOM    182  HE  ARG A  11      14.329  13.839   6.502  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      14.061  16.357   6.993  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      15.067  17.300   5.944  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      17.076  14.626   5.030  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      16.774  16.320   4.832  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.588   8.155   7.601  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.803   6.889   7.681  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.627   5.820   6.994  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.509   6.140   6.221  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.569   7.150   6.850  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.069   7.595   5.513  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.215   8.950   5.267  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.428   6.653   4.546  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      14.709   9.390   4.043  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      14.926   7.083   3.317  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.065   8.457   3.060  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.409   8.170   7.065  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.553   6.626   8.696  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.988   6.243   6.752  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      12.974   7.930   7.298  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      13.952   9.658   6.035  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.340   5.589   4.759  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      14.827  10.446   3.864  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.205   6.360   2.571  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.450   8.792   2.108  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.370   4.573   7.200  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.192   3.593   6.466  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.593   2.189   6.588  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.347   1.698   7.671  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.561   3.719   7.134  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.527   2.192   6.955  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.643   4.287   7.792  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.258   3.904   5.427  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      18.094   4.536   6.672  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.416   3.940   8.179  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.348   1.553   5.475  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.747   0.190   5.497  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.941  -0.487   4.136  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.118   0.166   3.124  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.265   0.429   5.796  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.402  -0.642   5.122  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      13.039   0.384   7.307  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.547   1.980   4.617  1.00  0.00           H  
ATOM    225  HA  VAL A  14      15.191  -0.404   6.281  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.986   1.401   5.423  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.445  -0.517   4.051  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      11.380  -0.544   5.455  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.775  -1.621   5.386  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.779  -0.259   7.763  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      12.052  -0.003   7.512  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      13.128   1.380   7.715  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.910  -1.791   4.109  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.091  -2.515   2.816  1.00  0.00           C  
ATOM    235  C   CYS A  15      14.068  -3.650   2.677  1.00  0.00           C  
ATOM    236  O   CYS A  15      14.052  -4.587   3.449  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.512  -3.076   2.866  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.695  -1.751   2.514  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.763  -2.290   4.938  1.00  0.00           H  
ATOM    240  HA  CYS A  15      14.998  -1.830   1.991  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.705  -3.480   3.849  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.618  -3.858   2.129  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.229  -3.566   1.678  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.203  -4.621   1.440  1.00  0.00           C  
ATOM    245  C   VAL A  16      11.812  -4.606  -0.025  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.392  -3.600  -0.560  1.00  0.00           O  
ATOM    247  CB  VAL A  16      11.010  -4.252   2.330  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.841  -5.199   2.046  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.408  -4.374   3.803  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.281  -2.804   1.068  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.580  -5.591   1.697  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.707  -3.236   2.121  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      10.222  -6.191   1.848  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.292  -4.846   1.185  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.186  -5.230   2.904  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.981  -5.278   3.947  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.518  -4.410   4.415  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      12.005  -3.520   4.087  1.00  0.00           H  
ATOM    259  N   GLY A  17      11.952  -5.718  -0.680  1.00  0.00           N  
ATOM    260  CA  GLY A  17      11.597  -5.776  -2.108  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.515  -7.220  -2.513  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.517  -7.900  -2.624  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.290  -6.523  -0.228  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      10.642  -5.304  -2.260  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.355  -5.287  -2.687  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.337  -7.708  -2.723  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.222  -9.122  -3.103  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.810  -9.454  -3.600  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.112  -8.535  -3.998  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.598  -9.887  -1.823  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.421  -9.949  -0.847  1.00  0.00           C  
ATOM    272  CD  ARG A  18       9.064  -8.541  -0.375  1.00  0.00           C  
ATOM    273  NE  ARG A  18       7.948  -8.121  -1.262  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       7.590  -6.866  -1.313  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       7.283  -6.321  -2.458  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       7.537  -6.156  -0.218  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.454 -10.620  -3.573  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.540  -7.149  -2.623  1.00  0.00           H  
ATOM    279  HA  ARG A  18      10.939  -9.325  -3.865  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.892 -10.888  -2.082  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.429  -9.379  -1.340  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.568 -10.389  -1.339  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       9.696 -10.549   0.006  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.742  -8.563   0.656  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.905  -7.877  -0.495  1.00  0.00           H  
ATOM    286  HE  ARG A  18       7.468  -8.787  -1.795  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       7.322  -6.864  -3.296  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       7.009  -5.360  -2.496  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       7.771  -6.573   0.660  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       7.263  -5.195  -0.258  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      12.134  -5.999 -11.879  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.658  -7.169 -11.087  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.339  -6.832 -10.388  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.624  -5.935 -10.789  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.760  -7.428 -10.056  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.015  -8.932  -9.944  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.356  -9.175  -9.244  1.00  0.00           C  
ATOM      8  NE  ARG A   1      15.144 -10.003 -10.198  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      16.111 -10.762  -9.762  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.112 -12.038 -10.034  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      17.078 -10.246  -9.053  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.553  -5.900 -12.735  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.128  -6.142 -12.148  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.051  -5.135 -11.305  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.538  -8.032 -11.724  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.667  -6.929 -10.368  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.451  -7.044  -9.095  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.221  -9.389  -9.371  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.042  -9.367 -10.932  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.857  -8.235  -9.054  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.206  -9.716  -8.323  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.935  -9.978 -11.156  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.372 -12.435 -10.576  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.853 -12.620  -9.699  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      17.078  -9.267  -8.845  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      17.819 -10.828  -8.719  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.013  -7.546  -9.343  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.742  -7.269  -8.614  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.880  -5.965  -7.826  1.00  0.00           C  
ATOM     30  O   GLY A   2       7.908  -5.283  -7.562  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.606  -8.264  -9.037  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       7.932  -7.178  -9.325  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.534  -8.078  -7.931  1.00  0.00           H  
ATOM     34  N   GLY A   3      10.080  -5.614  -7.445  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.281  -4.356  -6.672  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.455  -4.510  -5.739  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.502  -5.418  -4.931  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.847  -6.181  -7.667  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.480  -3.539  -7.342  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.403  -4.143  -6.084  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.388  -3.606  -5.805  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.517  -3.692  -4.882  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.714  -2.322  -4.264  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.237  -1.416  -4.882  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.734  -4.083  -5.718  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.483  -5.425  -6.424  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.684  -5.232  -7.728  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.971  -3.847  -8.199  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.848  -3.650  -9.145  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      14.750  -4.300 -10.272  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      15.824  -2.802  -8.964  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.322  -2.856  -6.426  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.316  -4.430  -4.136  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.929  -3.314  -6.447  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.590  -4.181  -5.067  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.431  -5.885  -6.655  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.927  -6.073  -5.762  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      14.009  -5.950  -8.465  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.631  -5.346  -7.540  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.503  -3.084  -7.797  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      14.003  -4.951 -10.411  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      15.422  -4.150 -10.996  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      15.899  -2.304  -8.100  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      16.496  -2.651  -9.689  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.304  -2.171  -3.050  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.462  -0.871  -2.377  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.364  -1.057  -1.171  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.011  -1.694  -0.200  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.046  -0.462  -1.954  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.116  -0.392  -3.179  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.816   0.324  -4.337  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.722  -1.805  -3.625  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.885  -2.913  -2.585  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.877  -0.140  -3.052  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.660  -1.186  -1.252  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.083   0.507  -1.480  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.227   0.156  -2.911  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      11.091   0.890  -4.901  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.281  -0.408  -4.982  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.569   0.990  -3.947  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       9.658  -1.840  -3.812  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      10.973  -2.512  -2.852  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      11.254  -2.058  -4.531  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.529  -0.504  -1.239  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.487  -0.635  -0.103  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.436   0.548  -0.066  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.122   0.862  -1.019  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.237  -1.946  -0.343  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.395  -2.264   1.021  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.772  -0.004  -2.045  1.00  0.00           H  
ATOM     91  HA  CYS A   6      15.949  -0.681   0.825  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.527  -2.759  -0.404  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      17.786  -1.880  -1.271  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.445   1.213   1.044  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.292   2.402   1.225  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.276   2.747   2.692  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.418   2.320   3.443  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.633   3.509   0.429  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.217   3.226   0.379  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.464   3.344   1.527  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.677   2.833  -0.813  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.115   3.059   1.477  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.336   2.542  -0.895  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.530   2.654   0.258  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.183   2.366   0.194  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.863   0.934   1.779  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.297   2.223   0.876  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.769   4.453   0.908  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      18.012   3.534  -0.571  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.938   3.655   2.461  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      16.318   2.747  -1.679  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.535   3.150   2.368  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.928   2.236  -1.837  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.697   3.171   0.387  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.218   3.491   3.097  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.294   3.863   4.527  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.829   5.281   4.716  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.934   5.618   4.339  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.231   2.834   5.109  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.023   2.759   6.905  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.874   3.795   2.458  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.322   3.770   4.987  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.994   1.872   4.676  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.241   3.105   4.865  1.00  0.00           H  
ATOM    125  N   ARG A   9      19.013   6.096   5.299  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.347   7.517   5.560  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.109   7.826   7.041  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.113   7.413   7.596  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.374   8.304   4.694  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.941   8.427   3.283  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.705   7.129   2.505  1.00  0.00           C  
ATOM    132  NE  ARG A   9      20.063   6.704   2.062  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.382   6.750   0.797  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      21.568   7.161   0.438  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.516   6.389  -0.109  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.139   5.766   5.560  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.364   7.733   5.276  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.429   7.785   4.660  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.232   9.288   5.111  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.453   9.243   2.775  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      20.000   8.619   3.344  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.261   6.380   3.147  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      18.078   7.313   1.648  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.719   6.394   2.721  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      22.232   7.438   1.133  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      21.812   7.197  -0.530  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      18.606   6.077   0.164  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.761   6.425  -1.079  1.00  0.00           H  
ATOM    149  N   PRO A  10      20.021   8.529   7.656  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.862   8.856   9.095  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.508   9.546   9.341  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.047   9.648  10.460  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.071   9.751   9.389  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.472  10.273   8.050  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.233   9.128   7.101  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.929   7.955   9.682  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.790  10.562  10.048  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.876   9.174   9.818  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.859  11.124   7.782  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.515  10.543   8.047  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      21.064   9.491   6.098  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      22.049   8.422   7.127  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.851   9.975   8.291  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.508  10.605   8.434  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.431   9.518   8.452  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.360   9.679   9.001  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.370  11.504   7.205  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.447  12.590   7.244  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.205  13.514   8.439  1.00  0.00           C  
ATOM    170  NE  ARG A  11      16.598  14.740   7.856  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      17.359  15.745   7.521  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      17.381  16.163   6.285  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      18.099  16.330   8.422  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.229   9.855   7.398  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.452  11.184   9.310  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.495  10.910   6.312  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.395  11.965   7.200  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.419  12.128   7.337  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.409  13.166   6.332  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      16.524  13.054   9.142  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      18.138  13.758   8.923  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.629  14.791   7.724  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      16.814  15.714   5.595  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      17.965  16.934   6.028  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      18.084  16.007   9.368  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      18.684  17.100   8.166  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.727   8.422   7.828  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.775   7.277   7.738  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.535   6.143   7.084  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.516   6.387   6.410  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.695   7.748   6.790  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.408   8.180   5.548  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.717   7.249   4.554  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.800   9.502   5.424  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.415   7.659   3.419  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.498   9.923   4.296  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.807   9.001   3.284  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.598   8.346   7.388  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.372   7.004   8.700  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      13.014   6.938   6.571  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.161   8.583   7.215  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.425   6.210   4.672  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.576  10.199   6.215  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.661   6.943   2.658  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.801  10.954   4.210  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.348   9.322   2.406  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.131   4.926   7.213  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.917   3.893   6.519  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.197   2.544   6.575  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.778   2.094   7.623  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.244   3.887   7.283  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.076   2.281   7.149  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.327   4.698   7.723  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.083   4.212   5.493  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.882   4.655   6.875  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.046   4.109   8.321  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.045   1.909   5.447  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.342   0.599   5.411  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.647  -0.123   4.094  1.00  0.00           C  
ATOM    220  O   VAL A  14      14.972   0.490   3.094  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.859   0.962   5.522  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.000  -0.037   4.739  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.443   0.942   6.993  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.384   2.302   4.620  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.636  -0.009   6.251  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.713   1.951   5.124  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.305  -1.043   4.984  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.130   0.131   3.679  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      10.961   0.100   5.000  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.079   0.262   7.539  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.416   0.617   7.072  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.539   1.936   7.407  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.540  -1.421   4.095  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.817  -2.195   2.850  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.766  -3.293   2.655  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.639  -4.200   3.456  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.204  -2.809   3.056  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.474  -1.571   2.685  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.272  -1.883   4.914  1.00  0.00           H  
ATOM    240  HA  CYS A  15      14.829  -1.539   1.997  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.305  -3.132   4.081  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.324  -3.656   2.396  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.022  -3.215   1.585  1.00  0.00           N  
ATOM    244  CA  VAL A  16      11.977  -4.239   1.298  1.00  0.00           C  
ATOM    245  C   VAL A  16      11.757  -4.313  -0.200  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.411  -3.340  -0.840  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.711  -3.757   2.016  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.563  -4.734   1.750  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.968  -3.684   3.523  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.157  -2.478   0.957  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.274  -5.203   1.660  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.441  -2.778   1.647  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.682  -5.175   0.772  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       8.623  -4.204   1.793  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.571  -5.512   2.499  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.477  -4.581   3.845  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.026  -3.599   4.045  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.581  -2.823   3.743  1.00  0.00           H  
ATOM    259  N   GLY A  17      11.959  -5.464  -0.763  1.00  0.00           N  
ATOM    260  CA  GLY A  17      11.766  -5.610  -2.214  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.778  -7.076  -2.550  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.811  -7.717  -2.529  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.231  -6.242  -0.226  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      10.819  -5.184  -2.495  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.566  -5.122  -2.730  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.646  -7.624  -2.849  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.628  -9.059  -3.168  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.294  -9.467  -3.804  1.00  0.00           C  
ATOM    269  O   ARG A  18       9.021 -10.655  -3.848  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.873  -9.751  -1.820  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.563  -9.913  -1.040  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.875  -8.555  -0.870  1.00  0.00           C  
ATOM    273  NE  ARG A  18       9.910  -7.662  -0.276  1.00  0.00           N  
ATOM    274  CZ  ARG A  18      10.424  -7.939   0.896  1.00  0.00           C  
ATOM    275  NH1 ARG A  18      11.704  -8.166   1.015  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       9.653  -7.987   1.948  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.571  -8.585  -4.236  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.820  -7.098  -2.857  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.439  -9.266  -3.828  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      11.309 -10.723  -1.992  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.560  -9.148  -1.235  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.909 -10.581  -1.576  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       9.780 -10.324  -0.065  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.553  -8.176  -1.829  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       8.035  -8.642  -0.199  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.192  -6.859  -0.754  1.00  0.00           H  
ATOM    287 HH11 ARG A  18      12.296  -8.130   0.210  1.00  0.00           H  
ATOM    288 HH12 ARG A  18      12.092  -8.378   1.912  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       8.673  -7.813   1.858  1.00  0.00           H  
ATOM    290 HH22 ARG A  18      10.044  -8.198   2.844  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      13.499  -8.080  -9.241  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.068  -8.452  -9.039  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.155  -7.335  -9.551  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.584  -6.446 -10.262  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.913  -8.622  -7.527  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.887 -10.112  -7.178  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.527 -10.704  -7.556  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.747 -11.372  -8.870  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.752 -11.954  -9.480  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.171 -12.990  -8.939  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.335 -11.500 -10.631  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.674  -7.142  -8.831  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.712  -8.061 -10.259  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.108  -8.781  -8.772  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.845  -9.380  -9.541  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.743  -8.148  -7.025  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.989  -8.163  -7.206  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.668 -10.622  -7.721  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.047 -10.235  -6.117  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.213 -11.425  -6.814  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.791  -9.923  -7.659  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.640 -11.375  -9.276  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.490 -13.338  -8.058  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.407 -13.436  -9.408  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.780 -10.706 -11.046  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.572 -11.946 -11.098  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.900  -7.372  -9.193  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.957  -6.313  -9.654  1.00  0.00           C  
ATOM     29  C   GLY A   2       9.095  -5.070  -8.768  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.573  -4.018  -9.080  1.00  0.00           O  
ATOM     31  H   GLY A   2       9.578  -8.098  -8.618  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       9.183  -6.054 -10.678  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       7.944  -6.683  -9.592  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.794  -5.180  -7.668  1.00  0.00           N  
ATOM     35  CA  GLY A   3       9.962  -4.005  -6.767  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.177  -4.199  -5.898  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.251  -5.126  -5.114  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.207  -6.035  -7.432  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.096  -3.110  -7.351  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.099  -3.903  -6.132  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.116  -3.308  -5.994  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.293  -3.427  -5.134  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.475  -2.104  -4.419  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.900  -1.123  -4.998  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.486  -3.707  -6.052  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.202  -4.923  -6.948  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.325  -4.535  -8.154  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.619  -3.103  -8.450  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.346  -2.785  -9.485  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      15.283  -1.884  -9.373  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.136  -3.369 -10.633  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.026  -2.546  -6.597  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.151  -4.231  -4.440  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.681  -2.840  -6.663  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.356  -3.913  -5.445  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.138  -5.323  -7.308  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.693  -5.678  -6.368  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.578  -5.150  -9.004  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.283  -4.654  -7.909  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.260  -2.399  -7.866  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      15.443  -1.435  -8.494  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      15.841  -1.641 -10.167  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.418  -4.059 -10.719  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      14.694  -3.126 -11.427  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.151  -2.068  -3.170  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.293  -0.814  -2.411  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.339  -1.006  -1.327  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.144  -1.724  -0.368  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.907  -0.558  -1.810  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.857  -0.424  -2.929  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.395   0.466  -4.052  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.518  -1.805  -3.504  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.802  -2.862  -2.738  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.572  -0.003  -3.065  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.638  -1.383  -1.166  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.930   0.354  -1.234  1.00  0.00           H  
ATOM     77  HG  LEU A   5       9.963   0.021  -2.522  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      11.907  -0.146  -4.780  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.085   1.187  -3.640  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      10.575   0.980  -4.528  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      10.856  -2.572  -2.824  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      11.010  -1.929  -4.458  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       9.450  -1.887  -3.638  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.445  -0.358  -1.484  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.537  -0.479  -0.475  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.318   0.821  -0.393  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.869   1.308  -1.362  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.425  -1.630  -0.955  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.323  -3.008   0.218  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.556   0.205  -2.276  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.123  -0.701   0.494  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.091  -1.960  -1.927  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.449  -1.291  -1.022  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.334   1.390   0.769  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.027   2.671   0.987  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.105   2.904   2.473  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.370   2.333   3.258  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.154   3.729   0.346  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.790   3.251   0.386  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.135   3.176   1.595  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.205   2.868  -0.789  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      13.842   2.704   1.630  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.915   2.393  -0.787  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.209   2.305   0.431  1.00  0.00           C  
ATOM    105  OH  TYR A   7      11.914   1.830   0.452  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.863   0.976   1.518  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.009   2.663   0.540  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.205   4.644   0.893  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.432   3.882  -0.674  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.643   3.487   2.511  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.770   2.937  -1.707  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.337   2.646   2.568  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.470   2.098  -1.716  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.389   2.424   0.994  1.00  0.00           H  
ATOM    115  N   CYS A   8      18.992   3.727   2.852  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.162   4.018   4.293  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.660   5.444   4.518  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.712   5.849   4.065  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.178   2.997   4.745  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.094   2.798   6.541  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.545   4.147   2.183  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.231   3.863   4.815  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.955   2.055   4.266  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.159   3.328   4.458  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.870   6.194   5.213  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.178   7.613   5.520  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.059   7.841   7.029  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.135   7.359   7.647  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.114   8.407   4.777  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.526   8.559   3.315  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.197   7.279   2.542  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.493   6.853   1.944  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.580   6.635   0.660  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      18.972   7.428  -0.180  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      20.278   5.625   0.215  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.034   5.816   5.532  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.161   7.877   5.165  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.174   7.882   4.837  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.012   9.383   5.226  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      17.991   9.389   2.880  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.587   8.744   3.264  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      17.818   6.519   3.212  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.480   7.485   1.761  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.283   6.741   2.514  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      18.439   8.203   0.160  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      19.039   7.260  -1.163  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      20.745   5.019   0.858  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      20.344   5.458  -0.768  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.995   8.555   7.594  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.957   8.807   9.056  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.608   9.425   9.465  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.260   9.458  10.628  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.152   9.740   9.284  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.406  10.340   7.942  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.128   9.231   6.963  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.115   7.883   9.588  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.899  10.505  10.005  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      22.014   9.180   9.610  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.738  11.175   7.773  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.434  10.656   7.858  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.853   9.631   5.999  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.969   8.560   6.883  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.829   9.872   8.509  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.485  10.436   8.830  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.453   9.305   8.862  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.425   9.389   9.504  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.186  11.426   7.701  1.00  0.00           C  
ATOM    168  CG  ARG A  11      16.709  12.816   8.083  1.00  0.00           C  
ATOM    169  CD  ARG A  11      18.235  12.785   8.199  1.00  0.00           C  
ATOM    170  NE  ARG A  11      18.725  12.508   6.821  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      19.471  13.384   6.205  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      20.471  13.945   6.831  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      19.219  13.700   4.964  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.114   9.811   7.575  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.498  10.937   9.755  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.667  11.096   6.793  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.121  11.482   7.545  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      16.420  13.528   7.325  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      16.285  13.109   9.032  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      18.602  13.742   8.545  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      18.548  11.999   8.869  1.00  0.00           H  
ATOM    182  HE  ARG A  11      18.489  11.667   6.376  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      20.664  13.703   7.781  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      21.042  14.617   6.359  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      18.454  13.269   4.485  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      19.792  14.371   4.493  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.733   8.262   8.146  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.814   7.091   8.059  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.548   6.024   7.272  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.458   6.342   6.532  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.648   7.580   7.233  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.245   8.116   5.971  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.496   7.265   4.893  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.588   9.456   5.907  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.088   7.772   3.737  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.179   9.974   4.760  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.430   9.133   3.665  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.567   8.248   7.633  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.501   6.742   9.030  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.976   6.761   7.015  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.125   8.367   7.754  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.244   6.209   4.962  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.408  10.087   6.758  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.291   7.116   2.912  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.447  11.017   4.721  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.889   9.529   2.771  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.191   4.790   7.359  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.939   3.825   6.537  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.256   2.454   6.554  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.872   1.949   7.590  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.320   3.806   7.195  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.182   2.242   6.879  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.445   4.506   7.924  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.016   4.218   5.526  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.903   4.622   6.797  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.200   3.948   8.258  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.102   1.857   5.405  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.442   0.522   5.331  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.835  -0.194   4.038  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.204   0.418   3.054  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.937   0.816   5.378  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.222   0.194   4.171  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.347   0.240   6.666  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.416   2.293   4.589  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.723  -0.075   6.185  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.790   1.878   5.363  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      11.158   0.349   4.264  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.431  -0.864   4.135  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.576   0.662   3.264  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      11.289   0.456   6.707  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      12.839   0.687   7.518  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.497  -0.829   6.685  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.751  -1.491   4.045  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.109  -2.279   2.827  1.00  0.00           C  
ATOM    235  C   CYS A  15      14.076  -3.386   2.588  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.791  -4.184   3.458  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.484  -2.885   3.126  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.723  -2.169   2.014  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.442  -1.947   4.853  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.169  -1.632   1.966  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.755  -2.672   4.148  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.444  -3.954   2.980  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.522  -3.435   1.408  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.514  -4.479   1.082  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.309  -4.538  -0.415  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.233  -3.533  -1.094  1.00  0.00           O  
ATOM    247  CB  VAL A  16      11.205  -4.092   1.789  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      11.008  -4.989   3.010  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.237  -2.622   2.232  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.777  -2.788   0.726  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.846  -5.442   1.423  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.379  -4.242   1.106  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      11.951  -5.443   3.280  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      10.292  -5.762   2.775  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      10.643  -4.400   3.837  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.683  -2.021   1.454  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.818  -2.531   3.136  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      10.230  -2.281   2.417  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.216  -5.720  -0.923  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.011  -5.893  -2.372  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.601  -7.318  -2.617  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.405  -8.228  -2.534  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.272  -6.509  -0.340  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.232  -5.231  -2.707  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.928  -5.693  -2.894  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.358  -7.536  -2.901  1.00  0.00           N  
ATOM    267  CA  ARG A  18       9.924  -8.922  -3.130  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.525  -8.973  -3.756  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.055  -7.934  -4.190  1.00  0.00           O  
ATOM    270  CB  ARG A  18       9.976  -9.570  -1.735  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.731  -9.218  -0.915  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.697  -7.716  -0.648  1.00  0.00           C  
ATOM    273  NE  ARG A  18       7.804  -7.170  -1.704  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       7.765  -5.884  -1.925  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       7.797  -5.431  -3.147  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       7.694  -5.052  -0.922  1.00  0.00           N  
ATOM    277  OXT ARG A  18       7.951 -10.048  -3.789  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.721  -6.797  -2.956  1.00  0.00           H  
ATOM    279  HA  ARG A  18      10.632  -9.396  -3.770  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.035 -10.637  -1.841  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      10.856  -9.208  -1.211  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       7.847  -9.509  -1.460  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.764  -9.746   0.027  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.288  -7.519   0.333  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.683  -7.291  -0.740  1.00  0.00           H  
ATOM    286  HE  ARG A  18       7.232  -7.773  -2.222  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       7.850  -6.068  -3.916  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       7.766  -4.445  -3.316  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       7.668  -5.399   0.016  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       7.663  -4.067  -1.091  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      11.670 -10.211 -10.610  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.523  -9.182  -9.538  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.254  -8.350  -9.772  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.247  -8.857 -10.226  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.783  -8.314  -9.641  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.750  -7.496 -10.933  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.180  -7.177 -11.368  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.784  -8.500 -11.690  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.916  -8.560 -12.339  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.917  -7.804 -11.979  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.046  -9.377 -13.348  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.058 -11.024 -10.395  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.661 -10.525 -10.658  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.391  -9.803 -11.524  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.486  -9.655  -8.572  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.827  -7.645  -8.793  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.657  -8.948  -9.640  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.255  -8.064 -11.708  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.213  -6.574 -10.764  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.171  -6.539 -12.240  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.722  -6.708 -10.560  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.333  -9.325 -11.415  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.817  -7.177 -11.206  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.783  -7.851 -12.476  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.280  -9.957 -13.624  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.912  -9.424 -13.844  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.297  -7.079  -9.467  1.00  0.00           N  
ATOM     28  CA  GLY A   2       9.095  -6.220  -9.673  1.00  0.00           C  
ATOM     29  C   GLY A   2       9.187  -4.988  -8.771  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.683  -3.931  -9.095  1.00  0.00           O  
ATOM     31  H   GLY A   2      11.119  -6.690  -9.103  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       9.048  -5.909 -10.707  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.205  -6.778  -9.424  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.829  -5.117  -7.640  1.00  0.00           N  
ATOM     35  CA  GLY A   3       9.957  -3.956  -6.714  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.165  -4.139  -5.835  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.240  -5.066  -5.050  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.227  -5.979  -7.398  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.076  -3.046  -7.278  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.084  -3.888  -6.087  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.102  -3.244  -5.925  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.271  -3.360  -5.056  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.484  -2.021  -4.380  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.949  -1.072  -4.980  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.460  -3.696  -5.961  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.164  -4.956  -6.788  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.301  -4.628  -8.021  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.591  -3.209  -8.377  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.365  -2.936  -9.391  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      15.372  -2.118  -9.244  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.133  -3.480 -10.555  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.015  -2.483  -6.530  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.110  -4.138  -4.339  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.656  -2.864  -6.618  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.331  -3.874  -5.346  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.097  -5.391  -7.116  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.639  -5.669  -6.168  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.569  -5.279  -8.840  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.256  -4.741  -7.785  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.200  -2.480  -7.848  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      15.550  -1.701  -8.352  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      15.965  -1.909 -10.021  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.362  -4.107 -10.667  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      14.726  -3.271 -11.332  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.148  -1.941  -3.137  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.322  -0.676  -2.406  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.345  -0.888  -1.305  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.119  -1.598  -0.346  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.937  -0.352  -1.834  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.906  -0.224  -2.971  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.487   0.605  -4.118  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.527  -1.613  -3.499  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.772  -2.715  -2.688  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.642   0.108  -3.074  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.634  -1.140  -1.162  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.985   0.580  -1.291  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.023   0.265  -2.591  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      10.690   1.135  -4.618  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      11.981  -0.050  -4.821  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.200   1.314  -3.725  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       9.458  -1.666  -3.637  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      10.836  -2.366  -2.790  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      11.021  -1.787  -4.444  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.474  -0.280  -1.454  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.554  -0.431  -0.437  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.357   0.851  -0.330  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.931   1.334  -1.287  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.427  -1.585  -0.933  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.226  -3.017   0.159  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.612   0.273  -2.250  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.130  -0.665   0.526  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.131  -1.856  -1.936  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.462  -1.279  -0.936  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.373   1.411   0.837  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.096   2.675   1.063  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.172   2.909   2.548  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.424   2.348   3.330  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.255   3.756   0.417  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.882   3.309   0.435  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.212   3.237   1.636  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.301   2.950  -0.750  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      13.907   2.794   1.651  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.001   2.504  -0.768  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.280   2.420   0.442  1.00  0.00           C  
ATOM    105  OH  TYR A   7      11.974   1.974   0.445  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.886   1.004   1.581  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.079   2.645   0.623  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.319   4.668   0.969  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.550   3.909  -0.600  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.715   3.527   2.560  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.878   3.016  -1.661  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.392   2.737   2.583  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.561   2.227  -1.704  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.893   1.296   1.120  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.069   3.717   2.929  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.238   4.008   4.370  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.725   5.438   4.598  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.783   5.846   4.162  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.260   2.994   4.823  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.199   2.824   6.623  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.631   4.128   2.262  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.308   3.845   4.891  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.028   2.045   4.361  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.236   3.321   4.517  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.918   6.184   5.278  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.211   7.606   5.588  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.043   7.841   7.090  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.103   7.354   7.682  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.167   8.390   4.806  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.644   8.566   3.368  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.365   7.294   2.564  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.690   6.895   2.013  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.849   6.772   0.724  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.411   5.702   0.233  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.446   7.722  -0.076  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.080   5.802   5.582  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.204   7.872   5.262  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.235   7.849   4.817  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.028   9.359   5.260  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.123   9.395   2.920  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.705   8.761   3.370  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      17.972   6.518   3.208  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.677   7.500   1.759  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.444   6.731   2.618  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      20.722   4.976   0.846  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      20.532   5.608  -0.755  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      19.016   8.544   0.300  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.568   7.629  -1.065  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.952   8.565   7.682  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.862   8.826   9.140  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.489   9.424   9.490  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.070   9.416  10.631  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.034   9.779   9.401  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.323  10.374   8.063  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.098   9.250   7.085  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.015   7.909   9.683  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.745  10.547  10.106  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.893   9.235   9.759  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.647  11.195   7.863  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.348  10.705   8.011  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.852   9.637   6.107  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.950   8.592   7.041  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.767   9.895   8.502  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.403  10.440   8.748  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.393   9.292   8.794  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.357   9.367   9.425  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.135  11.359   7.558  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.038  12.589   7.656  1.00  0.00           C  
ATOM    169  CD  ARG A  11      16.901  13.422   6.382  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.656  14.216   6.577  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      15.305  15.109   5.692  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      14.053  15.226   5.343  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      16.207  15.886   5.155  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.113   9.863   7.587  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.368  10.994   9.644  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.349  10.830   6.640  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.102  11.670   7.565  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      16.745  13.183   8.510  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      18.065  12.275   7.771  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      17.756  14.075   6.269  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      16.799  12.779   5.522  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.099  14.067   7.371  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      13.362  14.631   5.754  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      13.785  15.910   4.665  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      17.166  15.797   5.422  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      15.937  16.571   4.477  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.700   8.244   8.098  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.807   7.054   8.019  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.578   5.990   7.265  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.493   6.314   6.536  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.645   7.506   7.165  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.251   8.030   5.902  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.573   9.375   5.816  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.537   7.161   4.847  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.175   9.880   4.667  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.139   7.656   3.691  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.459   9.020   3.595  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.539   8.239   7.590  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.483   6.718   8.992  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.991   6.671   6.951  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.098   8.292   7.662  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.362  10.024   6.649  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.309   6.102   4.934  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.430  10.926   4.613  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.361   6.989   2.878  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.926   9.406   2.701  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.245   4.749   7.365  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.029   3.789   6.573  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.382   2.405   6.618  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.027   1.906   7.668  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.407   3.819   7.239  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.295   2.256   6.994  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.491   4.458   7.917  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.102   4.159   5.553  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.981   4.627   6.811  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.278   4.003   8.294  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.216   1.793   5.481  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.579   0.451   5.441  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.866  -0.235   4.100  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.155   0.401   3.101  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.085   0.735   5.624  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.244  -0.245   4.798  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.723   0.591   7.103  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.499   2.224   4.652  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.937  -0.156   6.256  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.879   1.743   5.305  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.400  -0.053   3.747  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      11.200  -0.113   5.038  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.542  -1.256   5.028  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      11.712   0.226   7.193  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      12.805   1.553   7.588  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      13.401  -0.107   7.573  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.791  -1.536   4.085  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.053  -2.297   2.829  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.930  -3.310   2.584  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.656  -4.163   3.406  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.381  -3.017   3.062  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.659  -2.301   1.998  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.556  -2.013   4.907  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.138  -1.622   1.993  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.672  -2.910   4.096  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.265  -4.066   2.828  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.290  -3.220   1.453  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.185  -4.165   1.120  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.063  -4.286  -0.387  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.884  -3.313  -1.090  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.917  -3.547   1.720  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.703  -4.406   1.355  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.044  -3.481   3.243  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.541  -2.530   0.811  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.368  -5.134   1.540  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.782  -2.550   1.324  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.987  -5.447   1.350  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.345  -4.125   0.376  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       8.920  -4.250   2.083  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.442  -4.414   3.612  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.072  -3.307   3.679  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.709  -2.674   3.515  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.157  -5.480  -0.883  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.045  -5.680  -2.336  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.849  -7.147  -2.593  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.766  -7.937  -2.465  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.292  -6.255  -0.293  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.198  -5.131  -2.712  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.948  -5.353  -2.816  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.665  -7.536  -2.944  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.443  -8.964  -3.187  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.096  -9.207  -3.881  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.669 -10.349  -3.920  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.520  -9.606  -1.790  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.209  -9.411  -1.019  1.00  0.00           C  
ATOM    272  CD  ARG A  18       9.372  -8.258  -0.032  1.00  0.00           C  
ATOM    273  NE  ARG A  18       9.264  -7.030  -0.868  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       8.118  -6.688  -1.410  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       7.015  -7.320  -1.100  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.078  -5.704  -2.266  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.518  -8.245  -4.360  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.936  -6.891  -3.039  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.242  -9.326  -3.790  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.719 -10.659  -1.892  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.328  -9.138  -1.234  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.410  -9.184  -1.706  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.975 -10.313  -0.476  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.585  -8.284   0.710  1.00  0.00           H  
ATOM    285  HD3 ARG A  18      10.340  -8.299   0.441  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.053  -6.469  -1.008  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       7.034  -8.074  -0.445  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       6.150  -7.049  -1.522  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       8.917  -5.216  -2.505  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       7.208  -5.440  -2.683  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      12.595  -9.500 -10.408  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.641  -9.190  -9.304  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.570  -8.210  -9.793  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.406  -7.995 -10.978  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.497  -8.551  -8.209  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.154  -9.181  -6.856  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.147  -8.692  -5.799  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.251  -9.693  -5.813  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.368  -9.441  -5.186  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.501  -9.478  -5.832  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.352  -9.152  -3.914  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.084  -8.630 -10.698  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.072  -9.891 -11.219  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.294 -10.195 -10.078  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.184 -10.095  -8.936  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.542  -8.716  -8.427  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.300  -7.490  -8.169  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.152  -8.895  -6.570  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.214 -10.256  -6.933  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.520  -7.712  -6.062  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.680  -8.670  -4.827  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.138 -10.540  -6.293  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.514  -9.699  -6.807  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.357  -9.285  -5.352  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.483  -9.124  -3.418  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.208  -8.958  -3.434  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.839  -7.615  -8.887  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.777  -6.649  -9.298  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.959  -5.317  -8.559  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.206  -4.384  -8.758  1.00  0.00           O  
ATOM     31  H   GLY A   2       9.987  -7.805  -7.937  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       8.842  -6.481 -10.364  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       7.808  -7.060  -9.058  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.948  -5.220  -7.707  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.170  -3.950  -6.959  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.362  -4.102  -6.052  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.447  -5.033  -5.274  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.544  -5.982  -7.557  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.359  -3.144  -7.646  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.307  -3.723  -6.354  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.274  -3.178  -6.113  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.427  -3.270  -5.220  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.577  -1.938  -4.514  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.028  -0.962  -5.083  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.645  -3.548  -6.104  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.409  -4.802  -6.961  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.558  -4.481  -8.206  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.816  -3.049  -8.538  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.594  -2.743  -9.540  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      15.749  -3.335  -9.675  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.217  -1.845 -10.409  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.180  -2.415  -6.714  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.276  -4.067  -4.520  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.827  -2.697  -6.741  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.508  -3.709  -5.474  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.363  -5.196  -7.280  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.899  -5.545  -6.367  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.857  -5.113  -9.027  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.513  -4.624  -7.989  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.400  -2.338  -8.005  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      16.038  -4.023  -9.010  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      16.345  -3.100 -10.443  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.331  -1.391 -10.307  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      14.812  -1.611 -11.177  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.206  -1.896  -3.280  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.320  -0.641  -2.519  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.313  -0.851  -1.391  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.074  -1.585  -0.457  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.910  -0.369  -1.983  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.909  -0.251  -3.148  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.497   0.617  -4.263  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.587  -1.641  -3.709  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.843  -2.689  -2.858  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.640   0.166  -3.159  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.611  -1.179  -1.336  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.913   0.554  -1.422  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.002   0.205  -2.785  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      12.199   1.319  -3.841  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      10.702   1.153  -4.758  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.005  -0.015  -4.978  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      11.107  -1.781  -4.646  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       9.523  -1.724  -3.875  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      10.902  -2.397  -3.006  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.430  -0.212  -1.489  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.478  -0.361  -0.437  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.298   0.909  -0.329  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.885   1.383  -1.282  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.345  -1.538  -0.882  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.151  -2.270   0.565  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.581   0.359  -2.268  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.023  -0.572   0.516  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.726  -2.280  -1.363  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.097  -1.191  -1.575  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.314   1.470   0.838  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.051   2.723   1.071  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.128   2.949   2.557  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.376   2.392   3.337  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.225   3.817   0.426  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.847   3.384   0.436  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.269   3.042  -0.756  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.169   3.311   1.631  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      13.963   2.610  -0.784  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.859   2.883   1.637  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.235   2.526   0.421  1.00  0.00           C  
ATOM    105  OH  TYR A   7      11.924   2.096   0.413  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.816   1.069   1.579  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.035   2.681   0.632  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.296   4.724   0.985  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.528   3.973  -0.587  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.852   3.110  -1.663  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.674   3.585   2.562  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.525   2.344  -1.724  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.337   2.828   2.565  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.390   2.761   0.853  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.035   3.745   2.941  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.210   4.026   4.382  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.694   5.456   4.618  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.745   5.871   4.171  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.238   3.012   4.819  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.190   2.821   6.616  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.602   4.151   2.275  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.284   3.855   4.909  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.009   2.068   4.346  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.211   3.347   4.510  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.894   6.194   5.311  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.186   7.615   5.625  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.068   7.833   7.136  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.150   7.337   7.753  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.108   8.399   4.890  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.524   8.591   3.436  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.245   7.314   2.636  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.558   6.948   2.033  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.697   6.929   0.736  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      19.403   7.987   0.033  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      20.130   5.850   0.141  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.059   5.808   5.622  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.164   7.894   5.268  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.180   7.853   4.935  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      17.982   9.365   5.358  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      17.966   9.409   3.011  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.579   8.812   3.395  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      17.893   6.529   3.289  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.524   7.509   1.857  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.319   6.730   2.613  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      19.071   8.813   0.489  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      19.509   7.973  -0.962  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      20.357   5.038   0.679  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      20.236   5.836  -0.853  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.996   8.553   7.705  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.954   8.794   9.168  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.594   9.391   9.570  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.219   9.384  10.726  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.136   9.741   9.404  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.385  10.353   8.066  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.120   9.246   7.078  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.121   7.870   9.695  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.872  10.501  10.129  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      22.005   9.191   9.727  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.707  11.181   7.900  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.409  10.681   7.984  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.839   9.649   6.117  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.969   8.587   6.992  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.836   9.866   8.609  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.483  10.413   8.907  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.464   9.271   8.942  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.433   9.347   9.580  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.193  11.380   7.757  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.236  12.501   7.752  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.094  13.347   9.020  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.833  14.116   8.832  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      15.717  15.313   9.338  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      15.259  16.291   8.605  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      16.060  15.533  10.578  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.148   9.836   7.684  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.474  10.929   9.822  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.242  10.848   6.821  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.209  11.806   7.880  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.227  12.070   7.718  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.087  13.128   6.886  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      17.024  12.710   9.890  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.929  14.023   9.116  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.090  13.724   8.327  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      14.997  16.122   7.654  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      15.170  17.207   8.992  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      16.411  14.784  11.140  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      15.971  16.451  10.966  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.758   8.227   8.234  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.853   7.044   8.152  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.603   5.986   7.372  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.514   6.314   6.637  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.678   7.516   7.326  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.262   8.051   6.058  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.582   9.396   5.980  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.525   7.192   4.989  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.160   9.912   4.824  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.104   7.699   3.826  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.422   9.064   3.738  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.594   8.218   7.723  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.545   6.697   9.125  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      13.015   6.687   7.115  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.146   8.298   7.844  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.390  10.036   6.824  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.299   6.133   5.071  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.415  10.959   4.777  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.309   7.040   3.003  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.871   9.459   2.838  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.260   4.747   7.456  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.028   3.793   6.638  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.368   2.416   6.660  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.017   1.897   7.703  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.410   3.799   7.297  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.291   2.242   6.993  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.512   4.451   8.012  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.098   4.183   5.627  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.983   4.620   6.892  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.288   3.947   8.359  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.184   1.833   5.511  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.532   0.500   5.441  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.793  -0.148   4.077  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.071   0.518   3.095  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.044   0.798   5.647  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.182  -0.157   4.815  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.695   0.635   7.127  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.465   2.281   4.690  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.892  -0.136   6.235  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.847   1.813   5.344  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.504  -1.174   4.987  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.291   0.082   3.767  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      11.147  -0.053   5.102  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.365  -0.084   7.576  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.678   0.287   7.222  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.800   1.586   7.628  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.707  -1.447   4.020  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.940  -2.161   2.731  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.838  -3.195   2.490  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.511  -3.989   3.349  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.291  -2.851   2.884  1.00  0.00           C  
ATOM    238  SG  CYS A  15      16.784  -3.567   1.295  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.479  -1.950   4.827  1.00  0.00           H  
ATOM    240  HA  CYS A  15      14.977  -1.458   1.916  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      17.028  -2.130   3.198  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.211  -3.636   3.620  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.280  -3.184   1.315  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.200  -4.146   0.960  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.146  -4.295  -0.548  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.074  -3.329  -1.282  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.901  -3.530   1.494  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.703  -4.359   1.023  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.927  -3.512   3.025  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.582  -2.538   0.651  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.375  -5.104   1.407  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.805  -2.519   1.124  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       8.934  -4.344   1.781  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      10.018  -5.377   0.847  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.315  -3.940   0.106  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.319  -4.450   3.388  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       9.924  -3.372   3.399  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.555  -2.702   3.365  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.179  -5.503  -1.012  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.129  -5.733  -2.465  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.820  -7.185  -2.698  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.653  -8.047  -2.493  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.230  -6.270  -0.398  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.355  -5.125  -2.900  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.082  -5.498  -2.901  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.629  -7.477  -3.111  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.292  -8.890  -3.333  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.976  -9.036  -4.105  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.537  -8.052  -4.680  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.221  -9.487  -1.918  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.886  -9.157  -1.245  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.790  -7.652  -1.005  1.00  0.00           C  
ATOM    273  NE  ARG A  18       8.026  -7.136  -2.171  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       7.915  -5.847  -2.364  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       6.801  -5.355  -2.834  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.913  -5.051  -2.088  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.431 -10.128  -4.107  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.968  -6.774  -3.266  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.089  -9.346  -3.874  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.330 -10.554  -1.976  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.028  -9.071  -1.320  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.073  -9.472  -1.880  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.825  -9.671  -0.298  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.260  -7.453  -0.083  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.774  -7.211  -0.980  1.00  0.00           H  
ATOM    286  HE  ARG A  18       7.586  -7.759  -2.784  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       6.036  -5.962  -3.048  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       6.715  -4.369  -2.983  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       9.767  -5.426  -1.728  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       8.822  -4.067  -2.236  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      13.064  -9.146 -10.484  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.203  -8.593  -9.398  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.328  -7.460  -9.942  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.660  -6.824 -10.923  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.183  -8.061  -8.350  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.658  -8.381  -6.949  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.811  -9.879  -6.677  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.279 -10.122  -6.668  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.904 -10.309  -5.538  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.700 -11.334  -5.394  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.732  -9.473  -4.550  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.465  -9.595 -11.205  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.715  -9.851 -10.083  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.610  -8.376 -10.919  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.591  -9.370  -8.969  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.147  -8.527  -8.490  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.281  -6.992  -8.459  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.224  -7.822  -6.217  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.616  -8.110  -6.883  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.379 -10.131  -5.717  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.345 -10.454  -7.462  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.778 -10.142  -7.511  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.831 -11.974  -6.150  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.179 -11.478  -4.528  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.123  -8.688  -4.661  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.211  -9.617  -3.684  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.213  -7.206  -9.311  1.00  0.00           N  
ATOM     28  CA  GLY A   2       9.313  -6.115  -9.791  1.00  0.00           C  
ATOM     29  C   GLY A   2       9.311  -4.959  -8.784  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.822  -3.883  -9.068  1.00  0.00           O  
ATOM     31  H   GLY A   2       9.966  -7.733  -8.523  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       9.662  -5.759 -10.748  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.309  -6.499  -9.893  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.853  -5.170  -7.612  1.00  0.00           N  
ATOM     35  CA  GLY A   3       9.880  -4.082  -6.594  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.114  -4.216  -5.741  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.256  -5.156  -4.981  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.242  -6.043  -7.402  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       9.899  -3.122  -7.079  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.013  -4.154  -5.957  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.996  -3.264  -5.821  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.184  -3.336  -4.974  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.335  -2.004  -4.267  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.749  -1.020  -4.846  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.374  -3.579  -5.907  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.125  -4.816  -6.785  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.236  -4.470  -7.994  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.479  -3.031  -8.302  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.287  -2.699  -9.272  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      13.804  -2.376 -10.440  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      15.577  -2.688  -9.073  1.00  0.00           N  
ATOM     52  H   ARG A   4      11.854  -2.494  -6.404  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.080  -4.141  -4.277  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.524  -2.712  -6.529  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.260  -3.742  -5.311  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.072  -5.195  -7.138  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.637  -5.576  -6.193  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.513  -5.082  -8.839  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.198  -4.624  -7.750  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.034  -2.335  -7.774  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      12.816  -2.384 -10.592  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      14.422  -2.121 -11.183  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      15.947  -2.935  -8.178  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      16.194  -2.433  -9.817  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.008  -1.972  -3.019  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.130  -0.716  -2.261  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.156  -0.915  -1.160  1.00  0.00           C  
ATOM     68  O   LEU A   5      13.941  -1.638  -0.209  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.734  -0.460  -1.681  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.696  -0.350  -2.811  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.236   0.537  -3.934  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.378  -1.740  -3.375  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.675  -2.773  -2.585  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.421   0.095  -2.909  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.465  -1.275  -1.025  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.746   0.461  -1.118  1.00  0.00           H  
ATOM     77  HG  LEU A   5       9.794   0.088  -2.417  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      11.735  -0.080  -4.669  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      11.937   1.248  -3.525  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      10.419   1.063  -4.402  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      10.734  -2.497  -2.694  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      10.866  -1.862  -4.332  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       9.311  -1.843  -3.502  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.270  -0.277  -1.295  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.339  -0.416  -0.265  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.242   0.803  -0.263  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.827   1.181  -1.260  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.111  -1.683  -0.638  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.428  -1.993   0.573  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.402   0.290  -2.082  1.00  0.00           H  
ATOM     91  HA  CYS A   6      15.897  -0.525   0.708  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.434  -2.524  -0.653  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      17.549  -1.560  -1.619  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.322   1.427   0.867  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.135   2.645   1.021  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.230   2.936   2.496  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.455   2.450   3.299  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.368   3.749   0.329  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.963   3.420   0.415  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.325   3.491   1.633  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.323   3.027  -0.727  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      13.990   3.158   1.710  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.991   2.690  -0.682  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.300   2.752   0.546  1.00  0.00           C  
ATOM    105  OH  TYR A   7      11.963   2.417   0.611  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.819   1.097   1.637  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.112   2.521   0.582  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.524   4.685   0.819  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.641   3.812  -0.702  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.878   3.802   2.523  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.877   2.980  -1.652  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.499   3.211   2.655  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.503   2.384  -1.586  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.889   1.589   1.091  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.173   3.704   2.847  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.357   4.034   4.276  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.785   5.487   4.469  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.809   5.935   3.994  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.429   3.073   4.724  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.366   2.872   6.521  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.761   4.057   2.168  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.446   3.841   4.821  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.255   2.121   4.245  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.387   3.458   4.429  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.967   6.207   5.163  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.203   7.645   5.444  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.062   7.892   6.947  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.158   7.374   7.567  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.104   8.371   4.680  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.511   8.507   3.215  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.247   7.194   2.473  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.568   6.813   1.897  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.663   6.476   0.639  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      18.973   7.117  -0.265  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      20.454   5.501   0.282  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.157   5.792   5.499  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.174   7.951   5.089  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.188   7.808   4.752  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      17.959   9.354   5.104  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      17.939   9.298   2.758  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.562   8.742   3.160  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      17.898   6.435   3.160  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.529   7.346   1.683  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.368   6.818   2.464  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      18.371   7.868   0.005  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      19.046   6.857  -1.228  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      20.988   5.012   0.972  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      20.527   5.243  -0.681  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.956   8.661   7.510  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.890   8.932   8.967  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.501   9.475   9.344  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.115   9.470  10.497  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.025   9.937   9.191  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.257  10.529   7.839  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.058   9.385   6.879  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.095   8.028   9.515  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.721  10.701   9.895  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.916   9.435   9.534  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.542  11.317   7.647  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.265  10.904   7.760  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.775   9.749   5.903  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.936   8.762   6.825  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.734   9.894   8.368  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.353  10.383   8.641  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.392   9.194   8.711  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.364   9.235   9.355  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.022  11.291   7.455  1.00  0.00           C  
ATOM    168  CG  ARG A  11      16.957  12.503   7.462  1.00  0.00           C  
ATOM    169  CD  ARG A  11      16.688  13.358   8.703  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.875  14.504   8.211  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      16.458  15.621   7.874  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      15.946  16.762   8.247  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      17.552  15.598   7.163  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.055   9.861   7.446  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.315  10.932   9.537  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.157  10.744   6.536  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      14.999  11.627   7.531  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      17.984  12.165   7.472  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      16.783  13.096   6.575  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      16.135  12.789   9.437  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.616  13.715   9.120  1.00  0.00           H  
ATOM    182  HE  ARG A  11      14.902  14.418   8.140  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      15.108  16.780   8.792  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      16.393  17.619   7.990  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      17.944  14.724   6.877  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      17.999  16.454   6.906  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.730   8.151   8.021  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.881   6.927   7.972  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.668   5.882   7.210  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.563   6.227   6.464  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.682   7.328   7.143  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.239   7.857   5.861  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.498   9.213   5.751  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.539   6.987   4.811  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.052   9.727   4.582  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.093   7.490   3.635  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.349   8.866   3.515  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.561   8.172   7.503  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.592   6.589   8.955  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      13.055   6.467   6.955  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.120   8.098   7.646  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.278   9.864   6.579  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.360   5.920   4.919  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.259  10.783   4.508  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.326   6.822   2.828  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.780   9.259   2.605  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.369   4.634   7.323  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.162   3.685   6.521  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.541   2.288   6.576  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.274   1.757   7.635  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.546   3.746   7.173  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.485   2.224   6.875  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.631   4.328   7.892  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.217   4.055   5.501  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      18.084   4.586   6.762  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.421   3.897   8.235  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.299   1.700   5.436  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.678   0.348   5.405  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.874  -0.291   4.024  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.060   0.387   3.031  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.197   0.603   5.696  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.321  -0.422   4.967  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.953   0.497   7.202  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.515   2.157   4.599  1.00  0.00           H  
ATOM    225  HA  VAL A  14      15.102  -0.279   6.173  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.943   1.594   5.362  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.700  -1.416   5.154  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.343  -0.222   3.906  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      11.306  -0.348   5.328  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.045   1.475   7.651  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      13.681  -0.171   7.638  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      11.960   0.112   7.379  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.833  -1.592   3.965  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.011  -2.292   2.658  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.986  -3.420   2.510  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.956  -4.355   3.285  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.434  -2.855   2.693  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.618  -1.525   2.368  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.679  -2.108   4.782  1.00  0.00           H  
ATOM    240  HA  CYS A  15      14.915  -1.592   1.845  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.628  -3.280   3.667  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.536  -3.621   1.939  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.153  -3.336   1.506  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.124  -4.388   1.273  1.00  0.00           C  
ATOM    245  C   VAL A  16      11.777  -4.429  -0.202  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.387  -3.441  -0.790  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.910  -3.974   2.110  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.761  -4.958   1.875  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.282  -3.982   3.595  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.208  -2.577   0.895  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.483  -5.351   1.579  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.596  -2.981   1.822  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      10.088  -5.958   2.120  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.463  -4.922   0.838  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       8.923  -4.690   2.500  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.844  -4.877   3.821  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.382  -3.961   4.192  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.883  -3.113   3.820  1.00  0.00           H  
ATOM    259  N   GLY A  17      11.922  -5.568  -0.803  1.00  0.00           N  
ATOM    260  CA  GLY A  17      11.610  -5.689  -2.235  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.512  -7.150  -2.566  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.499  -7.860  -2.575  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.237  -6.357  -0.306  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      10.671  -5.206  -2.441  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.398  -5.245  -2.813  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.335  -7.623  -2.819  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.217  -9.054  -3.121  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.887  -9.370  -3.816  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.343  -8.475  -4.442  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.330  -9.732  -1.756  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.099  -9.410  -0.899  1.00  0.00           C  
ATOM    272  CD  ARG A  18       9.301  -8.069  -0.184  1.00  0.00           C  
ATOM    273  NE  ARG A  18      10.699  -8.115   0.331  1.00  0.00           N  
ATOM    274  CZ  ARG A  18      10.929  -8.439   1.576  1.00  0.00           C  
ATOM    275  NH1 ARG A  18      10.129  -9.264   2.199  1.00  0.00           N  
ATOM    276  NH2 ARG A  18      11.963  -7.943   2.197  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.438 -10.499  -3.708  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.544  -7.045  -2.798  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.045  -9.342  -3.727  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.409 -10.802  -1.888  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.219  -9.358  -1.257  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.223  -9.353  -1.526  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.962 -10.188  -0.162  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       9.178  -7.250  -0.879  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       8.609  -7.973   0.638  1.00  0.00           H  
ATOM    286  HE  ARG A  18      11.445  -7.902  -0.263  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       9.338  -9.649   1.724  1.00  0.00           H  
ATOM    288 HH12 ARG A  18      10.310  -9.510   3.152  1.00  0.00           H  
ATOM    289 HH21 ARG A  18      12.579  -7.316   1.720  1.00  0.00           H  
ATOM    290 HH22 ARG A  18      12.141  -8.191   3.149  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      12.976  -7.552 -10.673  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.881  -8.085  -9.811  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.663  -7.158  -9.870  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.616  -6.229 -10.652  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.467  -8.112  -8.398  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.033  -9.396  -7.686  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.755 -10.594  -8.307  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.193 -10.389  -7.976  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.654 -10.768  -6.816  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.021 -12.007  -6.634  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.750  -9.909  -5.838  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.336  -6.664 -10.269  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.608  -7.376 -11.631  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.748  -8.246 -10.721  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.611  -9.082 -10.119  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.546  -8.080  -8.456  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.111  -7.258  -7.844  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.282  -9.327  -6.638  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.967  -9.526  -7.796  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.393 -11.515  -7.871  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.620 -10.603  -9.377  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.791  -9.969  -8.629  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.947 -12.666  -7.383  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.376 -12.298  -5.746  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.468  -8.960  -5.978  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.106 -10.200  -4.950  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.679  -7.407  -9.049  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.463  -6.543  -9.054  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.758  -5.227  -8.330  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.077  -4.239  -8.523  1.00  0.00           O  
ATOM     31  H   GLY A   2       9.740  -8.162  -8.427  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       8.175  -6.338 -10.074  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       7.658  -7.055  -8.549  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.763  -5.205  -7.493  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.093  -3.951  -6.758  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.267  -4.186  -5.843  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.278  -5.111  -5.054  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.299  -6.010  -7.348  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.350  -3.172  -7.453  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.250  -3.645  -6.160  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.239  -3.328  -5.905  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.378  -3.482  -5.001  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.610  -2.144  -4.328  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.117  -1.212  -4.923  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.580  -3.863  -5.867  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.271  -5.133  -6.676  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.457  -4.803  -7.942  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.803  -3.400  -8.312  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.664  -3.169  -9.265  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      15.763  -3.870  -9.336  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.426  -2.238 -10.148  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.198  -2.564  -6.512  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.166  -4.248  -4.284  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.812  -3.050  -6.536  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.429  -4.050  -5.228  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.200  -5.602  -6.964  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.705  -5.816  -6.060  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.734  -5.476  -8.740  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.402  -4.883  -7.740  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.383  -2.651  -7.837  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      15.945  -4.583  -8.659  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      16.424  -3.692 -10.066  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.584  -1.701 -10.094  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      15.086  -2.062 -10.879  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.240  -2.045  -3.097  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.424  -0.775  -2.372  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.389  -1.000  -1.223  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.090  -1.674  -0.262  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.026  -0.407  -1.860  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.040  -0.273  -3.035  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.683   0.521  -4.175  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.642  -1.661  -3.552  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.828  -2.802  -2.654  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.794  -0.008  -3.034  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.678  -1.178  -1.187  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.077   0.532  -1.329  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.157   0.246  -2.697  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      12.414   1.204  -3.770  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      10.922   1.076  -4.701  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.167  -0.162  -4.858  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      11.158  -1.863  -4.479  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       9.577  -1.691  -3.723  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      10.910  -2.409  -2.822  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.543  -0.433  -1.325  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.558  -0.599  -0.244  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.455   0.622  -0.165  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.106   1.008  -1.116  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.358  -1.848  -0.614  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.141  -2.521   0.874  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.742   0.099  -2.122  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.070  -0.738   0.704  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.695  -2.587  -1.039  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.119  -1.588  -1.335  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.461   1.239   0.974  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.265   2.457   1.179  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.275   2.760   2.654  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.451   2.288   3.416  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.546   3.562   0.434  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.141   3.230   0.418  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.421   3.283   1.591  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.581   2.848  -0.769  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.085   2.945   1.574  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.250   2.507  -0.818  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.478   2.552   0.361  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.140   2.213   0.329  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.909   0.907   1.710  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.267   2.329   0.800  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.666   4.496   0.936  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.894   3.627  -0.575  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.910   3.587   2.519  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      16.197   2.814  -1.655  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.530   2.985   2.483  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.827   2.210  -1.757  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.996   1.519   0.976  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.200   3.528   3.050  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.306   3.880   4.483  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.799   5.313   4.673  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.881   5.690   4.270  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.292   2.876   5.024  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.144   2.779   6.824  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.824   3.871   2.400  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.351   3.748   4.968  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.072   1.912   4.589  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.285   3.182   4.752  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.971   6.097   5.282  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.267   7.526   5.544  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.020   7.830   7.024  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.043   7.380   7.583  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.279   8.289   4.673  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.831   8.386   3.254  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.569   7.079   2.499  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.914   6.635   2.036  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.130   6.428   0.765  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.733   5.339   0.374  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.744   7.311  -0.114  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.115   5.737   5.561  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.279   7.767   5.263  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.336   7.765   4.660  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.136   9.282   5.071  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.348   9.200   2.740  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.893   8.564   3.300  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.131   6.344   3.157  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.928   7.258   1.650  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.637   6.503   2.685  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      21.029   4.661   1.046  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      20.898   5.182  -0.600  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      19.284   8.147   0.187  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.909   7.154  -1.086  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.906   8.570   7.634  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.740   8.892   9.072  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.355   9.516   9.318  1.00  0.00           C  
ATOM    152  O   PRO A  10      17.862   9.539  10.428  1.00  0.00           O  
ATOM    153  CB  PRO A  10      20.906   9.843   9.359  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.279  10.377   8.015  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.092   9.214   7.073  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.849   7.997   9.661  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.588  10.644  10.014  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.737   9.306   9.788  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.627  11.196   7.744  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.310  10.693   8.007  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.904   9.563   6.068  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.936   8.545   7.104  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.708   9.974   8.274  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.338  10.542   8.417  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.318   9.402   8.464  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.251   9.515   9.035  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.144  11.405   7.169  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.172  12.538   7.163  1.00  0.00           C  
ATOM    169  CD  ARG A  11      16.856  13.527   8.286  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.824  14.437   7.717  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      16.139  15.661   7.395  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      17.185  15.892   6.652  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      15.406  16.656   7.818  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.112   9.917   7.386  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.260  11.134   9.282  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.280  10.797   6.288  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.148  11.823   7.169  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.160  12.126   7.313  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.136  13.051   6.214  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      16.467  13.004   9.148  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.739  14.088   8.551  1.00  0.00           H  
ATOM    182  HE  ARG A  11      14.907  14.116   7.584  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      17.747  15.131   6.329  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      17.427  16.831   6.406  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      14.603  16.479   8.387  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      15.647  17.594   7.571  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.652   8.317   7.840  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.753   7.130   7.778  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.544   6.024   7.110  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.495   6.303   6.408  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.632   7.547   6.854  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.295   8.000   5.592  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.631   7.075   4.603  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.615   9.340   5.445  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.284   7.507   3.449  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.267   9.782   4.297  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.602   8.865   3.291  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.516   8.280   7.381  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.386   6.844   8.751  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.981   6.706   6.656  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.073   8.361   7.288  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.397   6.023   4.737  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.371  10.033   6.233  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.551   6.795   2.690  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.514  10.827   4.193  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.108   9.203   2.397  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.191   4.793   7.256  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.998   3.786   6.545  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.322   2.416   6.612  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.944   1.949   7.669  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.340   3.823   7.279  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.219   2.243   7.127  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.410   4.538   7.787  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.128   4.112   5.517  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.943   4.612   6.856  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.158   4.041   8.320  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.159   1.781   5.486  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.493   0.451   5.465  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.781  -0.267   4.140  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.090   0.348   3.133  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.004   0.771   5.616  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.154  -0.242   4.844  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.626   0.725   7.097  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.462   2.187   4.652  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.826  -0.149   6.297  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.819   1.761   5.232  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      11.123  -0.156   5.151  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.510  -1.241   5.050  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.233  -0.045   3.785  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.286   0.047   7.616  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.607   0.383   7.197  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.718   1.714   7.522  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.679  -1.566   4.145  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.931  -2.345   2.898  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.779  -3.315   2.634  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.374  -4.073   3.493  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.226  -3.113   3.146  1.00  0.00           C  
ATOM    238  SG  CYS A  15      16.795  -3.848   1.592  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.425  -2.027   4.970  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.057  -1.679   2.061  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.976  -2.437   3.522  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.045  -3.893   3.868  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.267  -3.288   1.440  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.142  -4.186   1.056  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.125  -4.340  -0.452  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.061  -3.374  -1.188  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.870  -3.485   1.551  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.629  -4.184   0.983  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.820  -3.533   3.080  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.633  -2.671   0.781  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.244  -5.151   1.512  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.880  -2.454   1.225  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       8.957  -4.440   1.788  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.928  -5.082   0.464  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.128  -3.520   0.293  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       9.807  -3.365   3.414  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.465  -2.766   3.486  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.155  -4.502   3.422  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.180  -5.550  -0.918  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.164  -5.775  -2.372  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.921  -7.236  -2.624  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.794  -8.062  -2.429  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.220  -6.320  -0.306  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.373  -5.197  -2.816  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.113  -5.497  -2.788  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.746  -7.580  -3.043  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.479  -9.004  -3.285  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.179  -9.199  -4.076  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.778 -10.338  -4.248  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.411  -9.621  -1.881  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.006  -9.476  -1.288  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.582  -8.005  -1.285  1.00  0.00           C  
ATOM    273  NE  ARG A  18       9.687  -7.282  -0.594  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       9.967  -7.552   0.655  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       9.064  -7.372   1.580  1.00  0.00           N  
ATOM    276  NH2 ARG A  18      11.150  -8.001   0.979  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.610  -8.204  -4.495  1.00  0.00           O  
ATOM    278  H   ARG A  18      10.049  -6.906  -3.192  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.308  -9.415  -3.815  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.670 -10.667  -1.937  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.120  -9.110  -1.239  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.309 -10.049  -1.876  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       9.010  -9.845  -0.272  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.470  -7.645  -2.298  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       7.662  -7.881  -0.737  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.190  -6.592  -1.069  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       8.158  -7.028   1.334  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       9.278  -7.578   2.535  1.00  0.00           H  
ATOM    289 HH21 ARG A  18      11.844  -8.140   0.273  1.00  0.00           H  
ATOM    290 HH22 ARG A  18      11.362  -8.206   1.935  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      12.974  -7.529 -10.492  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.842  -8.209  -9.797  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.614  -7.296  -9.769  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.536  -6.322 -10.492  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.349  -8.476  -8.379  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.767  -9.942  -8.251  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.538 -10.843  -8.399  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.988 -10.969  -7.023  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.633 -12.140  -6.567  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.723 -12.835  -7.195  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.185 -12.614  -5.485  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.858  -8.041 -10.298  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.054  -6.551 -10.148  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.798  -7.523 -11.517  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.607  -9.141 -10.285  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.197  -7.840  -8.174  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.563  -8.265  -7.669  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.483 -10.180  -9.025  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.215 -10.106  -7.283  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.811 -10.383  -9.056  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.823 -11.813  -8.774  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.893 -10.174  -6.460  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.300 -12.471  -8.025  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.452 -13.732  -6.846  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.882 -12.082  -5.004  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.912 -13.512  -5.137  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.654  -7.606  -8.940  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.428  -6.762  -8.864  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.758  -5.409  -8.225  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.008  -4.460  -8.347  1.00  0.00           O  
ATOM     31  H   GLY A   2       9.739  -8.400  -8.370  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       8.040  -6.603  -9.861  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       7.683  -7.265  -8.265  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.870  -5.310  -7.544  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.236  -4.016  -6.900  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.394  -4.221  -5.959  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.399  -5.129  -5.150  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.463  -6.084  -7.455  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.525  -3.300  -7.649  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.400  -3.639  -6.335  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.363  -3.357  -6.023  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.485  -3.484  -5.096  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.674  -2.144  -4.413  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.165  -1.197  -4.996  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.717  -3.834  -5.935  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.430  -5.050  -6.828  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.656  -4.636  -8.093  1.00  0.00           C  
ATOM     48  NE  ARG A   4      14.043  -3.223  -8.376  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.971  -2.963  -9.257  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      16.101  -3.615  -9.226  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.769  -2.051 -10.168  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.327  -2.608  -6.649  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.278  -4.258  -4.386  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.987  -2.988  -6.546  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.539  -4.068  -5.275  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.364  -5.506  -7.119  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.842  -5.766  -6.273  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.936  -5.271  -8.919  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.595  -4.699  -7.918  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.601  -2.488  -7.896  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      16.256  -4.313  -8.527  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      16.812  -3.416  -9.900  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.903  -1.551 -10.191  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      15.479  -1.852 -10.842  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.281  -2.059  -3.188  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.423  -0.789  -2.456  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.405  -0.989  -1.315  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.139  -1.680  -0.355  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.015  -0.478  -1.935  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.028  -0.345  -3.110  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.647   0.507  -4.220  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.686  -1.730  -3.672  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.880  -2.828  -2.756  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.759  -0.005  -3.114  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.690  -1.277  -1.284  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.035   0.449  -1.381  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.125   0.131  -2.760  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      12.184  -0.133  -4.905  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.329   1.222  -3.787  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      10.865   1.028  -4.751  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       9.627  -1.787  -3.871  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      10.961  -2.490  -2.956  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      11.232  -1.891  -4.592  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.541  -0.384  -1.429  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.577  -0.524  -0.364  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.413   0.740  -0.271  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.029   1.179  -1.222  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.434  -1.723  -0.774  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.126  -3.107   0.352  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.713   0.156  -2.225  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.108  -0.707   0.589  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.180  -2.018  -1.782  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.479  -1.451  -0.732  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.406   1.331   0.881  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.152   2.581   1.104  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.178   2.843   2.588  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.389   2.314   3.350  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.364   3.668   0.402  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.979   3.257   0.379  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.432   2.890  -0.819  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.264   3.231   1.555  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.121   2.480  -0.875  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.947   2.824   1.532  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.354   2.442   0.308  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.037   2.033   0.272  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.885   0.956   1.617  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.151   2.514   0.703  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.432   4.590   0.935  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.701   3.788  -0.606  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      16.042   2.922  -1.710  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.742   3.524   2.492  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.707   2.192  -1.820  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.396   2.806   2.445  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.599   2.507  -0.439  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.080   3.637   2.991  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.200   3.947   4.434  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.746   5.355   4.664  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.840   5.706   4.267  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.154   2.893   4.945  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.006   2.750   6.742  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.678   4.022   2.341  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.243   3.836   4.919  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.902   1.950   4.484  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.157   3.172   4.679  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.952   6.149   5.304  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.299   7.558   5.612  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.071   7.815   7.104  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.082   7.379   7.652  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.333   8.382   4.774  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.895   8.535   3.365  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.616   7.271   2.546  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.955   6.817   2.077  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.206   6.735   0.798  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.094   7.793   0.043  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      20.571   5.596   0.274  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.085   5.812   5.578  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.318   7.772   5.332  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.380   7.878   4.732  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.207   9.358   5.219  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.430   9.381   2.887  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.961   8.692   3.424  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.153   6.515   3.165  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.988   7.502   1.700  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.651   6.586   2.729  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      19.816   8.666   0.443  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      20.286   7.730  -0.936  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      20.660   4.785   0.853  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      20.761   5.535  -0.705  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.988   8.495   7.737  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.842   8.765   9.189  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.481   9.418   9.480  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.011   9.420  10.601  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.040   9.668   9.502  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.416  10.243   8.176  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.191   9.121   7.195  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.934   7.845   9.740  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.753  10.452  10.190  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.858   9.091   9.902  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.784  11.089   7.941  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.455  10.533   8.171  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      21.015   9.509   6.203  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      22.014   8.425   7.202  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.824   9.928   8.466  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.473  10.528   8.660  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.417   9.422   8.679  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.363   9.548   9.270  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.282  11.444   7.454  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.203  12.656   7.589  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.151  13.476   6.301  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.856  14.209   6.368  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      15.499  14.995   5.388  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      15.890  16.240   5.375  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      14.751  14.536   4.423  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.207   9.889   7.566  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.429  11.091   9.549  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.527  10.904   6.551  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.256  11.776   7.411  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      16.877  13.265   8.419  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      18.216  12.322   7.761  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      17.980  14.168   6.265  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.164  12.824   5.440  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.271  14.101   7.147  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      16.463  16.592   6.115  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      15.616  16.841   4.625  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      14.451  13.583   4.433  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      14.477  15.138   3.673  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.704   8.356   8.004  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.764   7.205   7.903  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.511   6.100   7.188  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.469   6.375   6.492  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.654   7.698   7.003  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.329   8.183   5.759  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.619   7.295   4.723  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.706   9.515   5.674  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.284   7.754   3.586  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.370   9.984   4.545  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.661   9.104   3.491  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.559   8.311   7.528  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.390   6.894   8.867  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.975   6.888   6.771  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.123   8.510   7.474  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.340   6.248   4.808  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.495  10.178   6.496  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.516   7.069   2.791  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.662  11.021   4.489  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.175   9.462   2.612  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.118   4.879   7.286  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.884   3.875   6.533  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.173   2.522   6.570  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.724   2.070   7.605  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.237   3.851   7.251  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.070   2.254   7.033  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.332   4.627   7.811  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.012   4.229   5.514  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.856   4.636   6.846  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.075   4.038   8.300  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.062   1.885   5.442  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.372   0.570   5.386  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.748  -0.169   4.098  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.140   0.427   3.111  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.880   0.915   5.429  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.093   0.036   4.451  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.349   0.697   6.850  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.423   2.281   4.626  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.636  -0.025   6.247  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.755   1.947   5.159  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.316  -1.003   4.642  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.375   0.285   3.437  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      11.035   0.207   4.583  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      11.854   1.594   7.190  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      13.172   0.469   7.512  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      11.648  -0.124   6.853  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.635  -1.464   4.116  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.982  -2.270   2.908  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.881  -3.295   2.618  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.467  -4.043   3.482  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.294  -2.977   3.261  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.617  -2.384   2.175  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.316  -1.907   4.927  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.126  -1.624   2.057  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.552  -2.765   4.288  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.174  -4.043   3.133  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.413  -3.334   1.400  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.347  -4.304   1.020  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.275  -4.410  -0.487  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.280  -3.428  -1.202  1.00  0.00           O  
ATOM    247  CB  VAL A  16      11.019  -3.779   1.590  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      10.606  -4.653   2.771  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.155  -2.322   2.056  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.770  -2.728   0.725  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.564  -5.274   1.424  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.259  -3.840   0.823  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      11.207  -4.402   3.632  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      10.758  -5.693   2.517  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.564  -4.485   2.996  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      10.172  -1.885   2.160  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.721  -1.761   1.327  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.664  -2.294   3.007  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.212  -5.610  -0.965  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.144  -5.824  -2.422  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.788  -7.264  -2.666  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.593  -8.153  -2.460  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.204  -6.381  -0.355  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.387  -5.188  -2.846  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.101  -5.615  -2.863  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.591  -7.522  -3.086  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.223  -8.928  -3.312  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.932  -9.046  -4.131  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.321 -10.102  -4.091  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.078  -9.509  -1.895  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.686  -9.219  -1.310  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.311  -7.744  -1.496  1.00  0.00           C  
ATOM    273  NE  ARG A  18       9.397  -6.976  -0.830  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       9.151  -5.783  -0.363  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       9.302  -4.738  -1.130  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.747  -5.636   0.869  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.577  -8.078  -4.784  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.946  -6.801  -3.239  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.031  -9.409  -3.812  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.231 -10.577  -1.932  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      10.831  -9.063  -1.254  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       7.957  -9.836  -1.806  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.693  -9.450  -0.255  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.262  -7.495  -2.545  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       7.367  -7.535  -1.018  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.289  -7.364  -0.735  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       9.607  -4.852  -2.076  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       9.112  -3.823  -0.774  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       8.628  -6.438   1.454  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       8.555  -4.723   1.228  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      10.791 -10.333 -10.016  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.764  -9.187  -9.059  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.767  -8.123  -9.538  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.727  -8.437 -10.084  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.196  -8.641  -9.046  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.538  -8.043 -10.412  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.054  -8.052 -10.603  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.431  -9.492 -10.602  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.646  -9.849 -10.917  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.027  -9.835 -12.165  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.481 -10.217  -9.984  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.698 -10.835  -9.937  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.673  -9.977 -10.986  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.016 -10.989  -9.792  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.497  -9.531  -8.075  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.283  -7.878  -8.286  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.883  -9.444  -8.825  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.072  -8.629 -11.191  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.177  -7.027 -10.461  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.315  -7.591 -11.546  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.538  -7.541  -9.786  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.766 -10.174 -10.364  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.388  -9.552 -12.880  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.959 -10.107 -12.406  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      16.189 -10.227  -9.027  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      17.412 -10.489 -10.224  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.076  -6.868  -9.339  1.00  0.00           N  
ATOM     28  CA  GLY A   2       9.147  -5.788  -9.780  1.00  0.00           C  
ATOM     29  C   GLY A   2       9.334  -4.556  -8.892  1.00  0.00           C  
ATOM     30  O   GLY A   2       9.044  -3.445  -9.286  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.918  -6.635  -8.897  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       9.360  -5.529 -10.808  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.128  -6.134  -9.699  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.820  -4.748  -7.693  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.029  -3.593  -6.776  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.158  -3.900  -5.827  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.070  -4.795  -5.009  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.048  -5.652  -7.396  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.285  -2.713  -7.342  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.137  -3.412  -6.200  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.207  -3.138  -5.896  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.310  -3.368  -4.966  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.621  -2.047  -4.293  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.187  -1.148  -4.885  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.502  -3.842  -5.802  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.110  -5.067  -6.645  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.340  -4.652  -7.914  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.805  -3.277  -8.262  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.624  -3.100  -9.264  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      15.846  -3.554  -9.195  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.220  -2.471 -10.333  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.248  -2.397  -6.531  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.027  -4.114  -4.250  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.828  -3.043  -6.448  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.311  -4.114  -5.142  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.004  -5.598  -6.933  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.487  -5.719  -6.052  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.563  -5.335  -8.719  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.280  -4.642  -7.720  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.495  -2.507  -7.739  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      16.156  -4.037  -8.376  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      16.473  -3.419  -9.963  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.283  -2.125 -10.385  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      14.846  -2.337 -11.100  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.246  -1.920  -3.065  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.498  -0.662  -2.343  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.467  -0.924  -1.200  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.154  -1.584  -0.230  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.125  -0.226  -1.823  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.147  -0.025  -2.997  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.834   0.747  -4.128  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.676  -1.383  -3.530  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.783  -2.649  -2.623  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.897   0.084  -3.010  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.736  -0.986  -1.161  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.226   0.701  -1.281  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.294   0.538  -2.652  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      11.100   1.329  -4.664  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.303   0.048  -4.805  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.583   1.403  -3.712  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      10.892  -2.152  -2.804  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      11.192  -1.607  -4.453  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       9.614  -1.349  -3.714  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.640  -0.397  -1.324  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.674  -0.586  -0.263  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.560   0.643  -0.174  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.202   1.047  -1.123  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.480  -1.817  -0.685  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.011  -3.233   0.342  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.842   0.124  -2.128  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.202  -0.752   0.691  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.276  -2.042  -1.721  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.534  -1.616  -0.560  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.559   1.253   0.969  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.346   2.481   1.181  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.339   2.787   2.656  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.517   2.300   3.412  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.613   3.573   0.431  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.210   3.227   0.431  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.497   3.298   1.606  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.646   2.816  -0.744  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.164   2.947   1.605  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.319   2.460  -0.779  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.554   2.522   0.404  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.220   2.168   0.390  1.00  0.00           O  
ATOM    106  H   TYR A   7      17.012   0.910   1.704  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.352   2.370   0.809  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.728   4.513   0.923  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.952   3.630  -0.581  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.987   3.626   2.525  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      16.256   2.770  -1.635  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.616   2.999   2.517  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.893   2.138  -1.708  1.00  0.00           H  
ATOM    114  HH  TYR A   7      12.102   1.432   0.995  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.243   3.578   3.060  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.324   3.938   4.493  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.762   5.390   4.682  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.838   5.803   4.299  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.343   2.975   5.049  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.204   2.911   6.851  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.864   3.934   2.414  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.371   3.773   4.971  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.150   1.996   4.633  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.325   3.305   4.765  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.895   6.147   5.270  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.134   7.588   5.531  1.00  0.00           C  
ATOM    127  C   ARG A   9      18.842   7.888   7.004  1.00  0.00           C  
ATOM    128  O   ARG A   9      17.870   7.403   7.542  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.141   8.313   4.631  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.712   8.399   3.218  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.499   7.072   2.484  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.865   6.644   2.070  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.086   6.246   0.845  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.883   5.236   0.622  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.517   6.861  -0.156  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.049   5.757   5.538  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.145   7.863   5.274  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.210   7.768   4.614  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      17.970   9.309   5.010  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.215   9.190   2.682  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.769   8.608   3.276  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.055   6.342   3.145  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.879   7.220   1.614  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.600   6.664   2.718  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      21.324   4.769   1.387  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      21.052   4.931  -0.315  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      18.912   7.639   0.012  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.687   6.554  -1.092  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.687   8.658   7.635  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.474   8.975   9.070  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.060   9.536   9.285  1.00  0.00           C  
ATOM    152  O   PRO A  10      17.536   9.518  10.382  1.00  0.00           O  
ATOM    153  CB  PRO A  10      20.592   9.977   9.378  1.00  0.00           C  
ATOM    154  CG  PRO A  10      20.967  10.523   8.040  1.00  0.00           C  
ATOM    155  CD  PRO A  10      20.860   9.348   7.103  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.613   8.086   9.662  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.225  10.764  10.023  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.437   9.479   9.827  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.281  11.308   7.749  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      21.981  10.892   8.054  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.689   9.681   6.090  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.730   8.716   7.166  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.424   9.985   8.232  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.028  10.495   8.345  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.056   9.313   8.393  1.00  0.00           C  
ATOM    166  O   ARG A  11      13.981   9.386   8.955  1.00  0.00           O  
ATOM    167  CB  ARG A  11      15.817  11.338   7.084  1.00  0.00           C  
ATOM    168  CG  ARG A  11      16.916  12.401   6.978  1.00  0.00           C  
ATOM    169  CD  ARG A  11      16.849  13.341   8.182  1.00  0.00           C  
ATOM    170  NE  ARG A  11      18.266  13.544   8.591  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      18.543  14.020   9.775  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      18.059  13.441  10.840  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      19.302  15.074   9.893  1.00  0.00           N  
ATOM    174  H   ARG A  11      17.855   9.963   7.356  1.00  0.00           H  
ATOM    175  HA  ARG A  11      15.910  11.091   9.202  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      15.861  10.700   6.219  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      14.853  11.821   7.128  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      17.881  11.917   6.952  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      16.776  12.971   6.071  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      16.398  14.281   7.897  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      16.294  12.885   8.986  1.00  0.00           H  
ATOM    182  HE  ARG A  11      18.993  13.321   7.971  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      17.478  12.632  10.749  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      18.271  13.806  11.747  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      19.672  15.518   9.076  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      19.514  15.439  10.799  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.442   8.237   7.783  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.596   7.011   7.727  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.446   5.936   7.081  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.389   6.252   6.384  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.465   7.366   6.788  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.118   7.833   5.526  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.366   9.185   5.359  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.515   6.910   4.557  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.007   9.641   4.211  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.157   7.357   3.403  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.403   8.728   3.223  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.313   8.233   7.333  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.234   6.720   8.700  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.855   6.493   6.596  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      12.866   8.158   7.207  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.071   9.878   6.129  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.342   5.849   4.710  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.204  10.695   4.094  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.465   6.649   2.657  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.900   9.077   2.330  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.151   4.691   7.239  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.014   3.718   6.546  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.416   2.314   6.635  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.063   1.841   7.698  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.353   3.838   7.280  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.306   2.298   7.171  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.378   4.402   7.765  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.129   4.033   5.513  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.919   4.643   6.836  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.160   4.076   8.315  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.293   1.656   5.519  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.709   0.290   5.514  1.00  0.00           C  
ATOM    219  C   VAL A  14      15.067  -0.429   4.209  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.342   0.188   3.195  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.201   0.521   5.634  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.429  -0.558   4.868  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.801   0.478   7.109  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.576   2.066   4.678  1.00  0.00           H  
ATOM    225  HA  VAL A  14      15.063  -0.273   6.363  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.963   1.490   5.229  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      11.378  -0.485   5.103  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.795  -1.533   5.152  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.571  -0.416   3.806  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      12.827   1.478   7.517  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      13.491  -0.151   7.651  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      11.802   0.078   7.200  1.00  0.00           H  
ATOM    233  N   CYS A  15      15.067  -1.730   4.238  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.403  -2.512   3.013  1.00  0.00           C  
ATOM    235  C   CYS A  15      14.276  -3.496   2.693  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.835  -4.251   3.538  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.691  -3.263   3.352  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.952  -2.906   2.100  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.840  -2.193   5.070  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.569  -1.848   2.180  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      17.048  -2.947   4.319  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.495  -4.325   3.368  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.814  -3.492   1.473  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.721  -4.419   1.070  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.630  -4.472  -0.437  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.691  -3.470  -1.119  1.00  0.00           O  
ATOM    247  CB  VAL A  16      11.411  -3.877   1.667  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      10.993  -4.758   2.843  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.584  -2.429   2.149  1.00  0.00           C  
ATOM    250  H   VAL A  16      14.192  -2.882   0.814  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.912  -5.409   1.439  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.638  -3.911   0.911  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      11.864  -5.256   3.246  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      10.283  -5.498   2.501  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      10.539  -4.149   3.608  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      12.094  -2.424   3.102  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.614  -1.968   2.259  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      12.165  -1.876   1.427  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.481  -5.646  -0.953  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.380  -5.806  -2.414  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.877  -7.194  -2.697  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.595  -8.166  -2.560  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.426  -6.435  -0.369  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.688  -5.084  -2.808  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.349  -5.683  -2.860  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.646  -7.311  -3.080  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.119  -8.655  -3.349  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.777  -8.592  -4.086  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.448  -7.528  -4.587  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.005  -9.300  -1.958  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.731  -8.847  -1.240  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.799  -7.347  -0.970  1.00  0.00           C  
ATOM    273  NE  ARG A  18       8.048  -6.729  -2.093  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       8.134  -5.445  -2.309  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       8.332  -4.998  -3.519  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.024  -4.607  -1.314  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.102  -9.606  -4.134  1.00  0.00           O  
ATOM    278  H   ARG A  18      10.078  -6.522  -3.180  1.00  0.00           H  
ATOM    279  HA  ARG A  18      10.836  -9.186  -3.934  1.00  0.00           H  
ATOM    280  HB2 ARG A  18       9.986 -10.370  -2.065  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      10.866  -9.010  -1.363  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       7.873  -9.063  -1.856  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.643  -9.373  -0.302  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.326  -7.115  -0.025  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.822  -7.006  -0.974  1.00  0.00           H  
ATOM    286  HE  ARG A  18       7.471  -7.282  -2.660  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       8.415  -5.639  -4.282  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       8.398  -4.014  -3.684  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       7.873  -4.950  -0.386  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       8.092  -3.623  -1.479  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      12.017  -7.113 -12.333  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.543  -7.771 -11.081  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.195  -7.182 -10.652  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.452  -6.655 -11.457  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.620  -7.464 -10.040  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.891  -8.712  -9.198  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.235  -8.565  -8.481  1.00  0.00           C  
ATOM      8  NE  ARG A   1      15.181  -9.414  -9.255  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      16.445  -9.098  -9.314  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      17.066  -9.100 -10.462  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      17.088  -8.777  -8.225  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.402  -7.389 -13.125  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.994  -7.412 -12.531  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.986  -6.081 -12.216  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.459  -8.837 -11.223  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.529  -7.162 -10.542  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.283  -6.665  -9.397  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.104  -8.832  -8.469  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.922  -9.580  -9.841  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.556  -7.531  -8.494  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.162  -8.924  -7.466  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.854 -10.212  -9.721  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.573  -9.344 -11.297  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      18.035  -8.856 -10.506  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      16.612  -8.774  -7.345  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      18.057  -8.534  -8.269  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.875  -7.268  -9.387  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.579  -6.714  -8.904  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.825  -5.389  -8.179  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.130  -4.415  -8.395  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.491  -7.696  -8.756  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       7.922  -6.549  -9.746  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.120  -7.414  -8.221  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.808  -5.346  -7.321  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.100  -4.086  -6.580  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.297  -4.287  -5.688  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.343  -5.203  -4.890  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.355  -6.145  -7.161  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.317  -3.292  -7.273  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.257  -3.818  -5.966  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.258  -3.415  -5.781  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.415  -3.547  -4.900  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.646  -2.209  -4.228  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.144  -1.274  -4.826  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.606  -3.912  -5.791  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.286  -5.163  -6.625  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.453  -4.806  -7.870  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.811  -3.403  -8.232  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.639  -3.173  -9.213  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      14.389  -2.217 -10.066  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      15.716  -3.898  -9.344  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.194  -2.659  -6.397  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.231  -4.318  -4.181  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.831  -3.084  -6.444  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.463  -4.113  -5.166  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.211  -5.624  -6.939  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.730  -5.861  -6.016  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.701  -5.473  -8.681  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.402  -4.871  -7.646  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.423  -2.653  -7.730  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      13.564  -1.661  -9.968  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      15.025  -2.040 -10.818  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      15.908  -4.630  -8.691  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      16.349  -3.721 -10.096  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.290  -2.114  -2.991  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.482  -0.847  -2.266  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.459  -1.077  -1.127  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.167  -1.743  -0.156  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.091  -0.476  -1.740  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.097  -0.327  -2.906  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.732   0.481  -4.040  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.693  -1.708  -3.437  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.888  -2.875  -2.545  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.847  -0.080  -2.930  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.745  -1.248  -1.070  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.152   0.459  -1.204  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.218   0.188  -2.553  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      12.203  -0.194  -4.739  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.474   1.151  -3.631  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      10.969   1.051  -4.546  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      10.973  -2.467  -2.723  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      11.196  -1.894  -4.375  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       9.625  -1.735  -3.593  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.619  -0.522  -1.253  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.653  -0.690  -0.189  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.517   0.553  -0.096  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.159   0.966  -1.041  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.483  -1.907  -0.604  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.210  -3.263   0.565  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.811   0.000  -2.059  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.179  -0.862   0.763  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.189  -2.223  -1.594  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.531  -1.644  -0.609  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.503   1.163   1.047  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.273   2.399   1.262  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.270   2.699   2.737  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.448   2.213   3.493  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.525   3.487   0.519  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.127   3.115   0.499  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.581   2.716  -0.690  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.402   3.153   1.668  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.260   2.339  -0.743  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.075   2.782   1.647  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.483   2.368   0.433  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.154   1.994   0.400  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.958   0.812   1.781  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.279   2.303   0.884  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.615   4.421   1.026  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.872   3.565  -0.489  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      16.199   2.699  -1.576  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.878   3.469   2.597  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.848   2.026  -1.681  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.516   2.811   2.554  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.660   2.608   0.947  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.179   3.485   3.142  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.263   3.838   4.577  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.834   5.240   4.778  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.957   5.545   4.427  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.170   2.783   5.160  1.00  0.00           C  
ATOM    120  SG  CYS A   8      19.961   2.724   6.956  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.801   3.841   2.496  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.288   3.768   5.032  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.906   1.828   4.732  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.188   3.023   4.916  1.00  0.00           H  
ATOM    125  N   ARG A   9      19.029   6.079   5.340  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.398   7.490   5.609  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.070   7.823   7.067  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.035   7.431   7.562  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.522   8.303   4.667  1.00  0.00           C  
ATOM    130  CG  ARG A   9      19.195   8.376   3.300  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.916   7.096   2.510  1.00  0.00           C  
ATOM    132  NE  ARG A   9      20.264   6.564   2.162  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.594   6.372   0.912  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      21.828   6.554   0.529  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.692   5.998   0.045  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.142   5.775   5.580  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.441   7.662   5.398  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.559   7.826   4.573  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.396   9.300   5.059  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.808   9.224   2.761  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      20.258   8.487   3.437  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.373   6.387   3.118  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      18.365   7.322   1.610  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.908   6.363   2.873  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      22.520   6.840   1.191  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      22.082   6.409  -0.428  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      18.746   5.858   0.337  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.948   5.852  -0.911  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.955   8.516   7.732  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.710   8.860   9.155  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.345   9.552   9.308  1.00  0.00           C  
ATOM    152  O   PRO A  10      17.787   9.614  10.384  1.00  0.00           O  
ATOM    153  CB  PRO A  10      20.902   9.755   9.510  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.387  10.256   8.189  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.207   9.092   7.249  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.739   7.967   9.755  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.584  10.577  10.137  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.676   9.182   9.995  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.791  11.101   7.867  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.429  10.524   8.246  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      21.109   9.434   6.229  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      22.011   8.380   7.346  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.786  10.028   8.221  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.440  10.662   8.273  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.363   9.574   8.284  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.277   9.747   8.799  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.359  11.503   6.997  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.403  12.620   7.053  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.032  13.617   8.152  1.00  0.00           C  
ATOM    170  NE  ARG A  11      16.311  14.713   7.450  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      16.704  15.949   7.591  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      16.155  16.710   8.498  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      17.647  16.425   6.824  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.241   9.940   7.361  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.341  11.279   9.119  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.556  10.875   6.143  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.374  11.935   6.910  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.374  12.194   7.264  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.434  13.131   6.102  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      16.390  13.147   8.883  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.923  14.002   8.624  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.538  14.506   6.882  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      15.432  16.344   9.084  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      16.458  17.657   8.607  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      18.068  15.842   6.129  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      17.949  17.373   6.932  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.675   8.465   7.692  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.723   7.322   7.599  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.496   6.168   6.994  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.494   6.390   6.340  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.677   7.776   6.606  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.432   8.179   5.379  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.827   9.499   5.235  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.776   7.225   4.419  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.563   9.892   4.122  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.512   7.608   3.299  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.909   8.947   3.145  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.558   8.381   7.277  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.288   7.072   8.554  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      13.000   6.962   6.381  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.131   8.620   6.996  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.568  10.216   5.998  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.486   6.186   4.554  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.875  10.920   4.025  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.780   6.874   2.560  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.480   9.246   2.279  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.078   4.956   7.140  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.873   3.902   6.488  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.151   2.558   6.570  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.695   2.146   7.619  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.192   3.910   7.267  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.004   2.288   7.205  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.258   4.745   7.630  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.052   4.193   5.456  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.845   4.654   6.835  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      16.988   4.177   8.292  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.041   1.881   5.464  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.343   0.568   5.454  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.710  -0.212   4.186  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.097   0.352   3.178  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.856   0.928   5.491  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.037  -0.080   4.680  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.373   0.922   6.942  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.411   2.241   4.635  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.605  -0.001   6.333  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.726   1.912   5.078  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.237   0.058   3.628  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      10.985   0.075   4.870  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.311  -1.084   4.970  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      12.481   1.912   7.361  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      12.965   0.223   7.515  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      11.335   0.628   6.976  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.591  -1.508   4.242  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.928  -2.348   3.056  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.820  -3.373   2.797  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.528  -4.214   3.623  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.231  -3.059   3.419  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.577  -2.444   2.375  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.278  -1.927   5.069  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.075  -1.728   2.186  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.465  -2.870   4.455  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.114  -4.121   3.264  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.216  -3.304   1.646  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.129  -4.262   1.287  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.052  -4.387  -0.222  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.857  -3.419  -0.930  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.835  -3.657   1.850  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.639  -4.538   1.466  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.925  -3.569   3.376  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.488  -2.623   1.003  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.310  -5.228   1.714  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.695  -2.667   1.440  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       8.845  -3.915   1.080  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.288  -5.070   2.338  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.939  -5.247   0.710  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.326  -4.493   3.767  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       9.940  -3.402   3.786  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.573  -2.751   3.652  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.204  -5.575  -0.719  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.143  -5.769  -2.176  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.996  -7.238  -2.449  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.920  -8.007  -2.268  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.356  -6.349  -0.131  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.296  -5.240  -2.574  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.052  -5.415  -2.623  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.844  -7.653  -2.868  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.677  -9.089  -3.123  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.449  -9.360  -4.001  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.974 -10.483  -3.989  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.539  -9.703  -1.729  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.195  -9.310  -1.101  1.00  0.00           C  
ATOM    272  CD  ARG A  18       9.312  -7.931  -0.448  1.00  0.00           C  
ATOM    273  NE  ARG A  18      10.606  -7.965   0.285  1.00  0.00           N  
ATOM    274  CZ  ARG A  18      10.636  -8.332   1.537  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       9.840  -7.767   2.403  1.00  0.00           N  
ATOM    276  NH2 ARG A  18      11.462  -9.265   1.923  1.00  0.00           N  
ATOM    277  OXT ARG A  18       9.008  -8.439  -4.668  1.00  0.00           O  
ATOM    278  H   ARG A  18      10.102  -7.027  -3.002  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.565  -9.454  -3.584  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.605 -10.779  -1.801  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.347  -9.329  -1.105  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.432  -9.282  -1.864  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.926 -10.037  -0.351  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       9.323  -7.157  -1.203  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       8.500  -7.772   0.243  1.00  0.00           H  
ATOM    286  HE  ARG A  18      11.433  -7.719  -0.170  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       9.208  -7.051   2.106  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       9.864  -8.048   3.362  1.00  0.00           H  
ATOM    289 HH21 ARG A  18      12.072  -9.699   1.261  1.00  0.00           H  
ATOM    290 HH22 ARG A  18      11.486  -9.547   2.883  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      12.857  -6.857 -10.980  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.843  -7.799 -10.425  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.553  -7.046 -10.084  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.264  -6.007 -10.647  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.483  -8.375  -9.159  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.199  -9.876  -9.080  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.155 -10.525  -8.076  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.366 -10.871  -8.870  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.828 -12.092  -8.856  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.803 -12.410  -8.048  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.316 -12.993  -9.648  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.910  -6.010 -10.379  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.584  -6.582 -11.945  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.787  -7.322 -11.001  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.641  -8.591 -11.129  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.551  -8.210  -9.191  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.068  -7.885  -8.292  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.178 -10.033  -8.759  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.343 -10.322 -10.052  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.405  -9.825  -7.290  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.716 -11.419  -7.662  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.815 -10.183  -9.405  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.194 -11.719  -7.441  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.157 -13.345  -8.036  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.570 -12.750 -10.267  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.670 -13.928  -9.637  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.775  -7.563  -9.170  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.503  -6.879  -8.795  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.813  -5.516  -8.172  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.064  -4.571  -8.325  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.026  -8.401  -8.731  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       7.896  -6.742  -9.678  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       7.967  -7.485  -8.080  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.908  -5.409  -7.469  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.265  -4.109  -6.833  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.410  -4.308  -5.877  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.405  -5.211  -5.063  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.497  -6.185  -7.356  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.562  -3.400  -7.585  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.422  -3.726  -6.281  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.380  -3.446  -5.936  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.494  -3.570  -4.997  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.698  -2.222  -4.340  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.220  -1.297  -4.932  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.724  -3.954  -5.823  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.449  -5.228  -6.636  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.660  -4.915  -7.922  1.00  0.00           C  
ATOM     48  NE  ARG A   4      14.000  -3.512  -8.301  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.792  -3.285  -9.313  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      14.354  -2.622 -10.349  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      16.024  -3.717  -9.288  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.354  -2.702  -6.567  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.271  -4.329  -4.274  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.978  -3.143  -6.487  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.553  -4.135  -5.155  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.390  -5.688  -6.902  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.878  -5.917  -6.031  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.956  -5.594  -8.708  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.601  -5.001  -7.740  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.626  -2.762  -7.792  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      13.411  -2.292 -10.367  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      14.961  -2.446 -11.123  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      16.360  -4.225  -8.495  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      16.631  -3.542 -10.064  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.291  -2.105  -3.122  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.451  -0.826  -2.409  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.399  -1.038  -1.243  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.090  -1.711  -0.283  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.043  -0.458  -1.928  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.081  -0.341  -3.124  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.742   0.449  -4.256  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.705  -1.736  -3.638  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.869  -2.859  -2.680  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.830  -0.066  -3.073  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.685  -1.221  -1.254  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.080   0.488  -1.408  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.187   0.174  -2.808  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      12.240  -0.235  -4.927  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.463   1.137  -3.842  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      10.988   0.999  -4.798  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       9.646  -1.772  -3.840  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      10.956  -2.476  -2.894  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      11.250  -1.943  -4.549  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.552  -0.467  -1.333  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.556  -0.623  -0.241  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.444   0.604  -0.159  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.102   0.989  -1.105  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.368  -1.867  -0.601  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.127  -2.543   0.898  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.758   0.060  -2.131  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.059  -0.763   0.704  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.716  -2.608  -1.040  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.139  -1.602  -1.308  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.433   1.229   0.975  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.226   2.452   1.178  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.228   2.764   2.651  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.402   2.292   3.413  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.498   3.546   0.426  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.096   3.198   0.408  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.544   2.795  -0.775  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.371   3.262   1.578  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.218   2.439  -0.825  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.039   2.911   1.559  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.440   2.493   0.350  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.106   2.140   0.320  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.876   0.898   1.709  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.230   2.334   0.803  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.605   4.485   0.921  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.847   3.608  -0.584  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      16.163   2.757  -1.660  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.854   3.580   2.504  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.801   2.122  -1.760  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.479   2.961   2.467  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.586   2.929   0.488  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.149   3.538   3.046  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.249   3.897   4.477  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.740   5.333   4.659  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.821   5.711   4.252  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.240   2.898   5.023  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.086   2.797   6.822  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.775   3.878   2.395  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.294   3.766   4.961  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.027   1.934   4.585  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.232   3.210   4.755  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.914   6.118   5.267  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.211   7.551   5.520  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.043   7.847   7.013  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.095   7.398   7.621  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.171   8.308   4.707  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.645   8.423   3.262  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.382   7.111   2.516  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.710   6.708   1.976  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.902   6.655   0.684  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.073   7.757   0.005  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.922   5.503   0.073  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.059   5.760   5.551  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.205   7.800   5.186  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.235   7.774   4.741  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.038   9.296   5.121  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.114   9.224   2.775  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.703   8.631   3.252  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.003   6.360   3.195  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.687   7.271   1.706  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.443   6.489   2.589  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      20.057   8.641   0.473  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      20.220   7.717  -0.983  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      19.791   4.659   0.592  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      20.071   5.464  -0.915  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.963   8.580   7.579  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.876   8.899   9.026  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.520   9.551   9.349  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.121   9.638  10.494  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.072   9.827   9.257  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.383  10.366   7.900  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.123   9.220   6.957  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.000   7.999   9.605  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.803  10.627   9.933  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.915   9.273   9.637  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.733  11.201   7.672  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.417  10.664   7.840  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.881   9.583   5.970  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.958   8.539   6.929  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.792   9.965   8.340  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.444  10.559   8.566  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.397   9.444   8.610  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.347   9.569   9.208  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.222  11.483   7.368  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.273  12.598   7.380  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.164  13.406   8.678  1.00  0.00           C  
ATOM    170  NE  ARG A  11      16.655  14.739   8.262  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      17.442  15.578   7.643  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      18.670  15.745   8.054  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      17.002  16.250   6.615  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.121   9.858   7.426  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.418  11.115   9.457  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.316  10.916   6.455  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.237  11.919   7.423  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.259  12.161   7.311  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.112  13.253   6.537  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      16.469  12.934   9.358  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      18.133  13.508   9.142  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.726  14.986   8.451  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      19.009  15.233   8.842  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      19.273  16.387   7.579  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      16.060  16.123   6.301  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      17.605  16.892   6.141  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.693   8.366   7.958  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.769   7.198   7.890  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.531   6.095   7.185  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.474   6.377   6.473  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.638   7.654   6.998  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.283   8.125   5.734  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.640   9.458   5.617  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.566   7.220   4.710  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.275   9.915   4.467  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.202   7.667   3.552  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.557   9.019   3.425  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.548   8.319   7.481  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.417   6.897   8.863  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.969   6.829   6.794  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.101   8.467   7.461  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.430  10.136   6.429  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.310   6.170   4.824  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.558  10.953   4.390  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.423   6.971   2.764  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.050   9.368   2.530  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.166   4.867   7.311  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.949   3.865   6.569  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.262   2.501   6.631  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.866   2.042   7.684  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.303   3.880   7.281  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.154   2.287   7.119  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.392   4.608   7.851  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.066   4.206   5.543  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.914   4.657   6.848  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.142   4.103   8.325  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.108   1.865   5.505  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.431   0.542   5.480  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.724  -0.182   4.160  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.051   0.428   3.155  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.943   0.876   5.622  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.090  -0.118   4.827  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.550   0.811   7.100  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.425   2.266   4.673  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.753  -0.059   6.317  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.773   1.873   5.253  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.208   0.073   3.770  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      11.052   0.000   5.100  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.409  -1.125   5.050  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.219   0.142   7.621  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.537   0.451   7.188  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.621   1.798   7.533  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.609  -1.480   4.165  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.871  -2.265   2.923  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.740  -3.264   2.673  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.358  -4.025   3.540  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.182  -3.001   3.173  1.00  0.00           C  
ATOM    238  SG  CYS A  15      16.728  -3.797   1.641  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.343  -1.937   4.988  1.00  0.00           H  
ATOM    240  HA  CYS A  15      14.978  -1.603   2.079  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.930  -2.297   3.501  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.031  -3.752   3.934  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.219  -3.260   1.481  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.115  -4.189   1.110  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.090  -4.355  -0.397  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.033  -3.397  -1.141  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.825  -3.521   1.605  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.612  -4.303   1.095  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.804  -3.503   3.134  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.566  -2.640   0.815  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.246  -5.149   1.572  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.781  -2.509   1.231  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.887  -5.335   0.940  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.275  -3.876   0.162  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       8.816  -4.249   1.824  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.449  -2.715   3.493  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.154  -4.453   3.510  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       9.796  -3.328   3.479  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.131  -5.569  -0.852  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.110  -5.807  -2.302  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.807  -7.261  -2.534  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.635  -8.120  -2.297  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.170  -6.332  -0.233  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.343  -5.203  -2.755  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.071  -5.573  -2.721  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.630  -7.560  -2.978  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.310  -8.977  -3.195  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.089  -9.141  -4.107  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.360 -10.101  -3.922  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.061  -9.526  -1.790  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.738  -8.985  -1.228  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.956  -7.591  -0.638  1.00  0.00           C  
ATOM    273  NE  ARG A  18      10.207  -7.706   0.158  1.00  0.00           N  
ATOM    274  CZ  ARG A  18      10.145  -7.957   1.438  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       9.285  -7.323   2.187  1.00  0.00           N  
ATOM    276  NH2 ARG A  18      10.942  -8.845   1.966  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.904  -8.301  -4.973  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.967  -6.862  -3.158  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.166  -9.453  -3.612  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.025 -10.605  -1.825  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      10.877  -9.210  -1.144  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.005  -8.929  -2.016  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.382  -9.646  -0.453  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       9.074  -6.862  -1.428  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       8.132  -7.321   0.004  1.00  0.00           H  
ATOM    286  HE  ARG A  18      11.075  -7.598  -0.275  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       8.673  -6.644   1.783  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       9.238  -7.517   3.168  1.00  0.00           H  
ATOM    289 HH21 ARG A  18      11.599  -9.333   1.392  1.00  0.00           H  
ATOM    290 HH22 ARG A  18      10.895  -9.040   2.947  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      12.259  -9.108 -10.782  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.403  -9.034  -9.563  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.215  -8.099  -9.808  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.812  -7.875 -10.933  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.315  -8.472  -8.471  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.068  -9.221  -7.160  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.258  -9.013  -6.221  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.087 -10.240  -6.374  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.388 -10.159  -6.318  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.119 -10.752  -7.221  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.959  -9.486  -5.356  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.133  -9.625 -10.561  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.494  -8.145 -11.097  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.746  -9.604 -11.537  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.057 -10.017  -9.285  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.347  -8.595  -8.769  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.103  -7.423  -8.330  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.170  -8.843  -6.694  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.952 -10.275  -7.363  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.818  -8.137  -6.515  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.920  -8.921  -5.200  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.655 -11.108  -6.518  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.682 -11.268  -7.958  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.116 -10.690  -7.178  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.398  -9.033  -4.663  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.955  -9.424  -5.312  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.653  -7.551  -8.763  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.491  -6.630  -8.934  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.752  -5.313  -8.196  1.00  0.00           C  
ATOM     30  O   GLY A   2       7.895  -4.453  -8.130  1.00  0.00           O  
ATOM     31  H   GLY A   2       9.994  -7.746  -7.865  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       8.346  -6.431  -9.987  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       7.604  -7.094  -8.532  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.924  -5.145  -7.639  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.229  -3.881  -6.907  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.417  -4.086  -6.005  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.470  -5.026  -5.235  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.603  -5.848  -7.700  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.459  -3.096  -7.605  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.384  -3.596  -6.300  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.359  -3.192  -6.057  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.508  -3.325  -5.164  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.711  -1.995  -4.467  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.195  -1.041  -5.045  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.712  -3.656  -6.048  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.431  -4.917  -6.880  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.603  -4.586  -8.135  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.904  -3.166  -8.477  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.756  -2.891  -9.427  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      14.326  -2.538 -10.608  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      16.038  -2.967  -9.195  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.286  -2.418  -6.648  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.327  -4.111  -4.460  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.916  -2.824  -6.702  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.572  -3.831  -5.420  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.370  -5.358  -7.181  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.885  -5.626  -6.273  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.894  -5.235  -8.948  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.551  -4.700  -7.929  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.463  -2.438  -7.986  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      13.344  -2.480 -10.786  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      14.980  -2.328 -11.335  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      16.367  -3.237  -8.290  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      16.691  -2.757  -9.923  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.343  -1.928  -3.232  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.505  -0.670  -2.483  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.487  -0.898  -1.348  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.214  -1.600  -0.396  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.104  -0.339  -1.954  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.107  -0.206  -3.120  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.723   0.623  -4.250  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.737  -1.593  -3.658  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.951  -2.705  -2.803  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.853   0.117  -3.133  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.777  -1.126  -1.291  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.140   0.592  -1.410  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.216   0.287  -2.765  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      10.945   1.171  -4.760  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.218  -0.035  -4.948  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.442   1.316  -3.837  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      11.251  -1.765  -4.594  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       9.671  -1.644  -3.821  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      11.029  -2.348  -2.944  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.628  -0.304  -1.456  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.668  -0.468  -0.397  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.490   0.802  -0.269  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.104   1.270  -1.207  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.536  -1.644  -0.850  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.293  -3.048   0.268  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.803   0.245  -2.247  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.203  -0.686   0.550  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.256  -1.932  -1.854  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.575  -1.350  -0.838  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.472   1.368   0.896  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.204   2.621   1.144  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.226   2.861   2.631  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.442   2.313   3.385  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.402   3.712   0.464  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.022   3.285   0.430  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.481   2.939  -0.778  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.308   3.220   1.604  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.175   2.514  -0.845  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.996   2.798   1.569  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.408   2.438   0.337  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.096   2.015   0.290  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.951   0.971   1.623  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.203   2.574   0.743  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.457   4.623   1.017  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.740   3.858  -0.540  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      16.091   3.001  -1.666  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.781   3.496   2.548  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.765   2.244  -1.798  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.445   2.750   2.481  1.00  0.00           H  
ATOM    114  HH  TYR A   7      12.053   1.138   0.681  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.116   3.662   3.045  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.229   3.958   4.492  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.757   5.371   4.737  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.849   5.737   4.349  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.192   2.911   5.000  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.052   2.773   6.798  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.708   4.064   2.399  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.272   3.833   4.972  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.942   1.965   4.541  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.192   3.195   4.729  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.949   6.151   5.375  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.278   7.563   5.693  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.033   7.818   7.183  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.043   7.371   7.721  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.311   8.381   4.847  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.887   8.544   3.445  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.617   7.285   2.617  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.962   6.838   2.157  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.229   6.764   0.879  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      19.297   6.425   0.030  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      21.433   7.032   0.451  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.084   5.804   5.640  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.297   7.790   5.423  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.365   7.867   4.794  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.172   9.353   5.295  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.425   9.392   2.969  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.950   8.702   3.516  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.151   6.525   3.228  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.995   7.520   1.767  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.650   6.604   2.814  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      18.375   6.219   0.356  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      19.506   6.370  -0.946  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      22.149   7.291   1.100  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      21.641   6.976  -0.526  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.936   8.511   7.823  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.775   8.785   9.274  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.409   9.438   9.553  1.00  0.00           C  
ATOM    152  O   PRO A  10      17.955   9.488  10.678  1.00  0.00           O  
ATOM    153  CB  PRO A  10      20.966   9.694   9.596  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.352  10.268   8.273  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.139   9.146   7.290  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.862   7.866   9.829  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.669  10.477  10.280  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.782   9.119  10.004  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.719  11.112   8.032  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.389  10.561   8.276  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.966   9.535   6.297  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.966   8.455   7.300  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.734   9.894   8.526  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.379  10.490   8.711  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.332   9.376   8.712  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.269   9.489   9.290  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.189  11.418   7.509  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.040  12.678   7.694  1.00  0.00           C  
ATOM    169  CD  ARG A  11      18.318  12.564   6.859  1.00  0.00           C  
ATOM    170  NE  ARG A  11      19.313  13.423   7.559  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      20.224  14.056   6.873  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      19.873  14.972   6.011  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      21.486  13.776   7.050  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.104   9.816   7.625  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.326  11.043   9.606  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.494  10.906   6.608  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.150  11.697   7.431  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      16.476  13.542   7.373  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.302  12.786   8.736  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      18.657  11.537   6.832  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      18.149  12.932   5.860  1.00  0.00           H  
ATOM    182  HE  ARG A  11      19.283  13.512   8.534  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      18.906  15.186   5.876  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      20.572  15.457   5.485  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      21.755  13.076   7.710  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      22.185  14.263   6.525  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.639   8.316   8.036  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.714   7.154   7.917  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.492   6.065   7.208  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.451   6.360   6.524  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.614   7.637   7.001  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.302   8.138   5.770  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.671   9.473   5.701  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.613   7.259   4.732  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.348   9.954   4.585  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.291   7.732   3.609  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.659   9.084   3.529  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.501   8.282   7.572  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.331   6.833   8.872  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.949   6.820   6.754  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.063   8.440   7.467  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.437  10.130   6.521  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.346   6.209   4.808  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.640  10.992   4.544  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.533   7.056   2.809  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.184   9.453   2.661  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.122   4.834   7.298  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.918   3.850   6.551  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.241   2.481   6.580  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.818   2.004   7.615  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.267   3.855   7.278  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.120   2.264   7.098  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.334   4.565   7.812  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.046   4.209   5.533  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.881   4.640   6.865  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.095   4.060   8.324  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.127   1.857   5.445  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.468   0.527   5.385  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.820  -0.181   4.073  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.164   0.439   3.081  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.973   0.841   5.480  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.162  -0.125   4.608  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.522   0.710   6.935  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.466   2.270   4.628  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.769  -0.076   6.227  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.807   1.850   5.146  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.320   0.114   3.566  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      11.114  -0.030   4.845  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.486  -1.137   4.798  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      12.590   1.672   7.421  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      13.159   0.003   7.446  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      11.501   0.361   6.966  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.738  -1.479   4.072  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.061  -2.260   2.843  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.954  -3.282   2.563  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.569  -4.047   3.425  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.383  -2.968   3.152  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.696  -2.299   2.100  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.458  -1.943   4.887  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.183  -1.599   1.999  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.640  -2.813   4.190  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.277  -4.027   2.965  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.443  -3.295   1.363  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.365  -4.255   1.008  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.209  -4.304  -0.503  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.136  -3.291  -1.170  1.00  0.00           O  
ATOM    247  CB  VAL A  16      11.108  -3.722   1.709  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      10.143  -3.119   0.686  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.415  -4.868   2.447  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.772  -2.672   0.689  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.602  -5.240   1.365  1.00  0.00           H  
ATOM    252  HB  VAL A  16      11.393  -2.959   2.421  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.263  -2.755   1.192  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.861  -3.877  -0.027  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      10.630  -2.305   0.171  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      10.833  -4.964   3.437  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.565  -5.789   1.901  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       9.358  -4.663   2.520  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.165  -5.480  -1.040  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.023  -5.622  -2.500  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.820  -7.078  -2.821  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.729  -7.876  -2.689  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.221  -6.280  -0.475  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.172  -5.056  -2.834  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.918  -5.275  -2.983  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.650  -7.457  -3.228  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.454  -8.885  -3.526  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.172  -9.129  -4.333  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.654 -10.231  -4.266  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.424  -9.551  -2.140  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.018  -9.515  -1.517  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.364  -8.136  -1.686  1.00  0.00           C  
ATOM    273  NE  ARG A  18       9.308  -7.170  -1.071  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       8.885  -5.983  -0.738  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       8.567  -5.728   0.501  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       8.768  -5.053  -1.647  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.734  -8.210  -5.004  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.915  -6.815  -3.327  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.306  -9.231  -4.067  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.740 -10.578  -2.235  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.114  -9.028  -1.485  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.401 -10.259  -1.991  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       9.098  -9.737  -0.462  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.223  -7.908  -2.732  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       7.419  -8.106  -1.168  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.241  -7.421  -0.913  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       8.649  -6.443   1.196  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       8.242  -4.817   0.756  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       9.003  -5.251  -2.598  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       8.442  -4.142  -1.391  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      11.621 -10.427 -10.154  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.616  -9.202  -9.301  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.359  -8.367  -9.581  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.293  -8.900  -9.822  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.888  -8.438  -9.689  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.764  -7.915 -11.122  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.161  -7.739 -11.718  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.743  -9.110 -11.741  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.897  -9.319 -12.314  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.045  -9.084 -13.589  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.902  -9.763 -11.610  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.040 -11.163  -9.704  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.597 -10.772 -10.262  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.226 -10.201 -11.088  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.659  -9.472  -8.259  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.026  -7.605  -9.014  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.738  -9.099  -9.622  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.205  -8.622 -11.717  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.255  -6.964 -11.117  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.092  -7.337 -12.718  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      14.757  -7.095 -11.091  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.258  -9.856 -11.327  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.275  -8.743 -14.128  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.930  -9.245 -14.027  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      16.788  -9.943 -10.633  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      17.787  -9.923 -12.047  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.473  -7.065  -9.549  1.00  0.00           N  
ATOM     28  CA  GLY A   2       9.286  -6.202  -9.811  1.00  0.00           C  
ATOM     29  C   GLY A   2       9.303  -5.005  -8.859  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.836  -3.931  -9.186  1.00  0.00           O  
ATOM     31  H   GLY A   2      11.340  -6.654  -9.351  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       9.315  -5.851 -10.834  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.383  -6.772  -9.650  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.843  -5.183  -7.681  1.00  0.00           N  
ATOM     35  CA  GLY A   3       9.898  -4.059  -6.705  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.129  -4.196  -5.849  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.250  -5.119  -5.065  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.215  -6.057  -7.439  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       9.944  -3.117  -7.227  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.031  -4.083  -6.067  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.034  -3.271  -5.958  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.223  -3.349  -5.113  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.406  -2.009  -4.431  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.838  -1.043  -5.031  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.402  -3.641  -6.044  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.140  -4.919  -6.858  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.231  -4.641  -8.071  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.450  -3.214  -8.453  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.102  -2.923  -9.547  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      13.854  -3.579 -10.647  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      15.000  -1.976  -9.539  1.00  0.00           N  
ATOM     52  H   ARG A   4      11.910  -2.514  -6.563  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.102  -4.136  -4.398  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.549  -2.806  -6.709  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.293  -3.779  -5.448  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.084  -5.313  -7.207  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.666  -5.651  -6.221  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.505  -5.290  -8.890  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.199  -4.797  -7.807  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.098  -2.495  -7.885  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      13.166  -4.304 -10.655  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      14.354  -3.356 -11.485  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      15.189  -1.473  -8.696  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      15.499  -1.753 -10.376  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.087  -1.947  -3.182  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.245  -0.681  -2.444  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.281  -0.889  -1.353  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.070  -1.604  -0.393  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.859  -0.381  -1.858  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.808  -0.292  -2.982  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.348   0.547  -4.142  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.461  -1.696  -3.494  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.743  -2.735  -2.732  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.548   0.110  -3.110  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.583  -1.164  -1.170  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.893   0.561  -1.330  1.00  0.00           H  
ATOM     77  HG  LEU A   5       9.917   0.174  -2.592  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      11.817  -0.103  -4.866  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.075   1.252  -3.767  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      10.535   1.080  -4.609  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      10.808  -2.435  -2.789  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      10.940  -1.858  -4.450  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       9.392  -1.782  -3.611  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.404  -0.271  -1.514  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.498  -0.418  -0.509  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.289   0.873  -0.399  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.850   1.369  -1.357  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.380  -1.556  -1.030  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.287  -2.972   0.096  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.530   0.283  -2.311  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.088  -0.667   0.455  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      17.038  -1.856  -2.010  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.404  -1.218  -1.096  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.308   1.424   0.773  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.021   2.693   1.002  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.111   2.914   2.489  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.377   2.343   3.273  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.163   3.770   0.372  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.794   3.308   0.397  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.134   3.222   1.602  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.210   2.953  -0.787  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      13.834   2.765   1.623  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.914   2.493  -0.799  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.202   2.394   0.415  1.00  0.00           C  
ATOM    105  OH  TYR A   7      11.900   1.935   0.423  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.832   1.005   1.518  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.000   2.674   0.552  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.221   4.677   0.934  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.450   3.935  -0.644  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.642   3.509   2.525  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.781   3.030  -1.702  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.327   2.695   2.558  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.470   2.218  -1.734  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.416   2.429   1.090  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.009   3.724   2.868  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.193   4.002   4.310  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.680   5.431   4.549  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.732   5.846   4.103  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.222   2.987   4.742  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.213   2.836   6.544  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.562   4.142   2.197  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.271   3.832   4.841  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.973   2.036   4.297  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.190   3.305   4.404  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.882   6.168   5.249  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.177   7.587   5.572  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.042   7.804   7.081  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.113   7.312   7.686  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.110   8.377   4.828  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.553   8.588   3.384  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.280   7.327   2.561  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.601   6.961   1.977  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.766   6.969   0.682  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      19.580   5.878  -0.008  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      20.119   8.070   0.077  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.049   5.782   5.559  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.160   7.865   5.226  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.184   7.827   4.847  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      17.973   9.336   5.305  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.008   9.416   2.963  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.610   8.802   3.366  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      17.912   6.533   3.197  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.573   7.537   1.774  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.348   6.723   2.565  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      19.310   5.034   0.455  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      19.707   5.885  -1.000  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      20.262   8.908   0.605  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      20.246   8.077  -0.915  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.964   8.521   7.663  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.904   8.763   9.126  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.543   9.372   9.506  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.151   9.369  10.656  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.087   9.702   9.378  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.356  10.315   8.043  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.100   9.208   7.052  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.055   7.838   9.655  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.819  10.462  10.100  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.948   9.146   9.712  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.684  11.144   7.869  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.382  10.638   7.976  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.835   9.614   6.087  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.947   8.546   6.977  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.803   9.849   8.534  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.449  10.405   8.811  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.425   9.269   8.835  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.386   9.349   9.461  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.181  11.376   7.657  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.239  12.484   7.660  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.121  13.316   8.940  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.812  14.017   8.828  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      15.777  15.303   8.603  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      16.355  15.795   7.541  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      15.166  16.096   9.439  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.126   9.813   7.613  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.432  10.921   9.726  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.230  10.842   6.722  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.202  11.814   7.773  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.223  12.042   7.609  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.089  13.125   6.803  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      17.134  12.673   9.808  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.923  14.037   8.994  1.00  0.00           H  
ATOM    182  HE  ARG A  11      14.977  13.514   8.923  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      16.825  15.188   6.899  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      16.328  16.779   7.368  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      14.724  15.719  10.253  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      15.139  17.081   9.267  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.726   8.222   8.134  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.823   7.039   8.044  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.587   5.980   7.278  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.493   6.311   6.540  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.659   7.508   7.199  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.260   8.033   5.934  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.525   7.171   4.870  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.594   9.376   5.856  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.120   7.669   3.711  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.189   9.883   4.705  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.452   9.031   3.624  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.570   8.209   7.637  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.501   6.694   9.013  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.997   6.680   6.984  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.122   8.295   7.705  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.280   6.116   4.950  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.405  10.020   6.700  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.334   7.004   2.896  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.447  10.929   4.656  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.913   9.418   2.727  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.262   4.737   7.377  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.046   3.786   6.573  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.418   2.393   6.624  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.093   1.883   7.678  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.434   3.827   7.220  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.324   2.265   6.975  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.516   4.437   7.937  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.100   4.158   5.554  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.999   4.633   6.779  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.318   4.019   8.275  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.241   1.786   5.488  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.627   0.435   5.450  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.901  -0.236   4.098  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.154   0.415   3.098  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.132   0.690   5.664  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.293  -0.311   4.863  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.807   0.549   7.154  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.504   2.224   4.656  1.00  0.00           H  
ATOM    225  HA  VAL A  14      15.013  -0.174   6.253  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.902   1.691   5.343  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.619  -1.315   5.088  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.419  -0.120   3.807  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      11.252  -0.200   5.128  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      12.744   1.529   7.602  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      13.586  -0.020   7.641  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      11.862   0.038   7.270  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.856  -1.537   4.076  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.107  -2.281   2.808  1.00  0.00           C  
ATOM    235  C   CYS A  15      14.015  -3.330   2.593  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.841  -4.235   3.384  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.462  -2.959   3.001  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.691  -2.192   1.915  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.650  -2.026   4.897  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.147  -1.600   1.972  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.774  -2.852   4.027  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.375  -4.007   2.758  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.284  -3.214   1.520  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.197  -4.196   1.224  1.00  0.00           C  
ATOM    245  C   VAL A  16      11.964  -4.250  -0.271  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.657  -3.259  -0.900  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.925  -3.702   1.939  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      10.123  -4.908   2.428  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.272  -2.816   3.143  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.455  -2.481   0.899  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.465  -5.175   1.572  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.322  -3.138   1.240  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.921  -5.567   1.597  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       9.189  -4.572   2.856  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      10.692  -5.438   3.179  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.841  -1.961   2.810  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.857  -3.383   3.851  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      10.362  -2.480   3.617  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.103  -5.405  -0.846  1.00  0.00           N  
ATOM    260  CA  GLY A  17      11.885  -5.527  -2.294  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.783  -6.986  -2.632  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.767  -7.702  -2.638  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.339  -6.202  -0.321  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      10.970  -5.027  -2.564  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.717  -5.098  -2.818  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.606  -7.452  -2.894  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.480  -8.878  -3.202  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.248  -9.151  -4.075  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.927  -8.304  -4.892  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.359  -9.522  -1.825  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.010  -9.141  -1.202  1.00  0.00           C  
ATOM    272  CD  ARG A  18       9.214  -8.571   0.205  1.00  0.00           C  
ATOM    273  NE  ARG A  18      10.468  -7.771   0.138  1.00  0.00           N  
ATOM    274  CZ  ARG A  18      11.430  -8.002   0.991  1.00  0.00           C  
ATOM    275  NH1 ARG A  18      12.618  -8.333   0.562  1.00  0.00           N  
ATOM    276  NH2 ARG A  18      11.204  -7.901   2.272  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.651 -10.202  -3.911  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.816  -6.872  -2.865  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.374  -9.209  -3.680  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.430 -10.597  -1.917  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.164  -9.151  -1.195  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.527  -8.396  -1.819  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.384 -10.017  -1.143  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.379  -7.937   0.472  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.324  -9.370   0.919  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.566  -7.070  -0.537  1.00  0.00           H  
ATOM    287 HH11 ARG A  18      12.794  -8.410  -0.419  1.00  0.00           H  
ATOM    288 HH12 ARG A  18      13.354  -8.509   1.216  1.00  0.00           H  
ATOM    289 HH21 ARG A  18      10.295  -7.647   2.601  1.00  0.00           H  
ATOM    290 HH22 ARG A  18      11.941  -8.077   2.924  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      13.117  -4.442 -12.415  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.614  -5.652 -11.702  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.141  -5.473 -11.323  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.433  -4.674 -11.906  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.476  -5.765 -10.442  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.030  -7.187 -10.332  1.00  0.00           C  
ATOM      7  CD  ARG A   1      15.122  -7.224  -9.265  1.00  0.00           C  
ATOM      8  NE  ARG A   1      16.303  -6.585  -9.908  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      17.486  -7.123  -9.785  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      18.117  -7.558 -10.841  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      18.037  -7.222  -8.606  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.119  -4.575 -12.658  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.017  -3.611 -11.798  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.567  -4.297 -13.284  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.741  -6.530 -12.316  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.296  -5.060 -10.499  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.877  -5.547  -9.571  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.234  -7.863 -10.059  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.447  -7.485 -11.282  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.813  -6.662  -8.394  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      15.351  -8.243  -8.997  1.00  0.00           H  
ATOM     22  HE  ARG A   1      16.192  -5.762 -10.428  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      17.696  -7.479 -11.743  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      19.024  -7.970 -10.745  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      17.553  -6.887  -7.798  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      18.943  -7.635  -8.511  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.679  -6.209 -10.348  1.00  0.00           N  
ATOM     28  CA  GLY A   2       9.253  -6.084  -9.924  1.00  0.00           C  
ATOM     29  C   GLY A   2       9.148  -5.039  -8.813  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.493  -4.025  -8.959  1.00  0.00           O  
ATOM     31  H   GLY A   2      11.271  -6.844  -9.892  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       8.652  -5.777 -10.768  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.901  -7.034  -9.554  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.797  -5.276  -7.706  1.00  0.00           N  
ATOM     35  CA  GLY A   3       9.753  -4.304  -6.581  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.009  -4.442  -5.767  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.277  -5.480  -5.191  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.324  -6.099  -7.615  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       9.696  -3.296  -6.960  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       8.907  -4.505  -5.945  1.00  0.00           H  
ATOM     41  N   ARG A   4      11.766  -3.396  -5.670  1.00  0.00           N  
ATOM     42  CA  ARG A   4      12.967  -3.478  -4.849  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.210  -2.143  -4.186  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.668  -1.197  -4.798  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.139  -3.855  -5.763  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.136  -3.018  -7.046  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.106  -3.575  -8.024  1.00  0.00           C  
ATOM     48  NE  ARG A   4      12.166  -2.447  -8.248  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      11.674  -2.226  -9.436  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.395  -2.366  -9.648  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      12.461  -1.858 -10.409  1.00  0.00           N  
ATOM     52  H   ARG A   4      11.520  -2.558  -6.095  1.00  0.00           H  
ATOM     53  HA  ARG A   4      12.822  -4.233  -4.124  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      15.064  -3.679  -5.231  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      14.066  -4.898  -6.017  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      13.891  -1.995  -6.811  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      15.114  -3.059  -7.503  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.587  -3.861  -8.944  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.586  -4.414  -7.588  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.924  -1.865  -7.500  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       9.791  -2.641  -8.901  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      10.018  -2.198 -10.560  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.441  -1.746 -10.245  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      12.084  -1.689 -11.319  1.00  0.00           H  
ATOM     65  N   LEU A   5      12.921  -2.069  -2.930  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.146  -0.810  -2.206  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.208  -1.038  -1.141  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.003  -1.746  -0.175  1.00  0.00           O  
ATOM     69  CB  LEU A   5      11.800  -0.444  -1.568  1.00  0.00           C  
ATOM     70  CG  LEU A   5      10.700  -0.332  -2.637  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.222   0.427  -3.861  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.240  -1.731  -3.061  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.556  -2.844  -2.470  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.459  -0.043  -2.893  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.525  -1.206  -0.854  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      11.895   0.502  -1.058  1.00  0.00           H  
ATOM     77  HG  LEU A   5       9.864   0.204  -2.221  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      11.624  -0.276  -4.577  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      11.999   1.112  -3.555  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      10.413   0.979  -4.314  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      10.472  -2.438  -2.281  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      10.748  -2.016  -3.970  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       9.174  -1.720  -3.232  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.337  -0.439  -1.324  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.446  -0.600  -0.336  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.274   0.670  -0.268  1.00  0.00           C  
ATOM     87  O   CYS A   6      17.836   1.127  -1.244  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.284  -1.776  -0.844  1.00  0.00           C  
ATOM     89  SG  CYS A   6      17.164  -3.160   0.319  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.456   0.115  -2.119  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.046  -0.814   0.641  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.918  -2.088  -1.811  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.316  -1.471  -0.932  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.320   1.254   0.889  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.063   2.511   1.078  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.157   2.781   2.558  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.410   2.253   3.361  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.226   3.587   0.417  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.845   3.167   0.495  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.226   2.762  -0.655  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.209   3.164   1.716  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      13.920   2.335  -0.614  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.899   2.743   1.789  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.233   2.321   0.617  1.00  0.00           C  
ATOM    105  OH  TYR A   7      11.921   1.897   0.677  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.838   0.868   1.649  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.041   2.458   0.627  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.325   4.515   0.935  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.493   3.695  -0.612  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      15.776   2.778  -1.584  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.743   3.487   2.612  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.450   2.018  -1.524  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.409   2.742   2.736  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.357   2.673   0.675  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.067   3.591   2.911  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.248   3.925   4.342  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.748   5.356   4.521  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.807   5.741   4.069  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.263   2.918   4.824  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.214   2.821   6.631  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.625   3.979   2.227  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.320   3.787   4.874  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.020   1.955   4.401  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.240   3.224   4.498  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.949   6.133   5.177  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.254   7.562   5.436  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.078   7.855   6.928  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.129   7.399   7.530  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.222   8.328   4.617  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.689   8.410   3.166  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.379   7.098   2.440  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.697   6.632   1.920  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.815   6.251   0.676  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.559   5.221   0.377  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.196   6.905  -0.271  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.109   5.767   5.495  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.251   7.807   5.108  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.276   7.814   4.666  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.114   9.325   5.016  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.178   9.220   2.674  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.753   8.586   3.145  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      17.964   6.374   3.127  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.700   7.272   1.620  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.478   6.615   2.514  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      21.039   4.724   1.100  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      20.648   4.928  -0.575  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      18.632   7.698  -0.045  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.287   6.611  -1.222  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.991   8.592   7.502  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.891   8.905   8.949  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.517   9.518   9.264  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.076   9.528  10.396  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.064   9.861   9.184  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.367  10.405   7.827  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.147   9.245   6.892  1.00  0.00           C  
ATOM    156  HA  PRO A  10      20.035   8.007   9.526  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.774  10.657   9.859  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.919   9.327   9.569  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.694  11.218   7.590  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.393  10.733   7.771  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.917   9.594   5.896  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.996   8.580   6.886  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.822   9.985   8.256  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.457  10.546   8.469  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.442   9.404   8.554  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.403   9.511   9.176  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.203  11.422   7.238  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.251  12.539   7.175  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.155  13.410   8.428  1.00  0.00           C  
ATOM    170  NE  ARG A  11      18.370  14.268   8.389  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      18.257  15.554   8.199  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      17.773  16.008   7.075  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      18.627  16.386   9.133  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.184   9.940   7.351  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.418  11.131   9.341  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.275  10.818   6.348  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.218  11.858   7.301  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.237  12.101   7.115  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.074  13.146   6.300  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      16.261  14.016   8.394  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.166  12.798   9.314  1.00  0.00           H  
ATOM    182  HE  ARG A  11      19.256  13.867   8.508  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      17.490  15.370   6.359  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      17.686  16.994   6.930  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      18.999  16.038   9.995  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      18.540  17.372   8.989  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.748   8.324   7.907  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.849   7.135   7.879  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.612   6.038   7.169  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.529   6.326   6.426  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.684   7.555   7.011  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.287   8.020   5.724  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.599   9.362   5.574  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.578   7.104   4.712  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.196   9.814   4.401  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.176   7.547   3.533  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.485   8.906   3.371  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.590   8.293   7.408  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.528   6.841   8.866  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      13.027   6.713   6.837  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.142   8.363   7.476  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.386  10.049   6.375  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.357   6.050   4.851  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.443  10.859   4.297  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.402   6.842   2.754  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.948   9.253   2.459  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.274   4.804   7.321  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.052   3.808   6.568  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.399   2.429   6.668  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.049   1.969   7.737  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.432   3.857   7.229  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.311   2.279   7.038  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.518   4.538   7.885  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.124   4.136   5.534  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      18.008   4.645   6.769  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.306   4.080   8.276  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.227   1.779   5.555  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.588   0.438   5.560  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.873  -0.286   4.239  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.148   0.325   3.221  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.096   0.729   5.739  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.252  -0.280   4.954  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.740   0.640   7.223  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.509   2.180   4.710  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.950  -0.145   6.393  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.891   1.723   5.383  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.325  -0.064   3.897  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      11.221  -0.207   5.264  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.617  -1.278   5.143  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      12.830   1.618   7.673  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      13.415  -0.045   7.715  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      11.726   0.286   7.330  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.812  -1.586   4.261  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.074  -2.374   3.022  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.984  -3.431   2.824  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.791  -4.305   3.644  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.428  -3.046   3.249  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.652  -2.356   2.106  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.588  -2.044   5.096  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.124  -1.722   2.165  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.747  -2.875   4.265  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.333  -4.108   3.075  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.283  -3.350   1.729  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.201  -4.333   1.431  1.00  0.00           C  
ATOM    245  C   VAL A  16      11.977  -4.383  -0.068  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.713  -3.382  -0.702  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.953  -3.807   2.154  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.739  -4.661   1.778  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.165  -3.879   3.668  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.477  -2.641   1.089  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.460  -5.311   1.785  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.775  -2.783   1.863  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.630  -4.683   0.704  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       8.850  -4.236   2.222  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.879  -5.666   2.147  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.626  -4.821   3.922  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      10.212  -3.797   4.169  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.808  -3.069   3.979  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.082  -5.545  -0.639  1.00  0.00           N  
ATOM    260  CA  GLY A  17      11.876  -5.659  -2.091  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.753  -7.114  -2.449  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.727  -7.842  -2.465  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.288  -6.348  -0.109  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      10.974  -5.143  -2.368  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.720  -5.239  -2.603  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.571  -7.558  -2.730  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.422  -8.977  -3.076  1.00  0.00           C  
ATOM    268  C   ARG A  18       9.042  -9.255  -3.687  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.388  -8.304  -4.082  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.639  -9.715  -1.748  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.333  -9.794  -0.948  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.762  -8.391  -0.734  1.00  0.00           C  
ATOM    273  NE  ARG A  18       9.875  -7.605  -0.134  1.00  0.00           N  
ATOM    274  CZ  ARG A  18      10.365  -7.943   1.029  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       9.589  -7.972   2.079  1.00  0.00           N  
ATOM    276  NH2 ARG A  18      11.628  -8.256   1.144  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.667 -10.415  -3.749  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.794  -6.962  -2.711  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.196  -9.237  -3.762  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.998 -10.714  -1.947  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.378  -9.178  -1.163  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.619 -10.394  -1.488  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       9.534 -10.246   0.011  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.458  -7.960  -1.677  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       7.927  -8.426  -0.050  1.00  0.00           H  
ATOM    286  HE  ARG A  18      10.228  -6.824  -0.604  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       8.622  -7.734   1.992  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       9.963  -8.231   2.969  1.00  0.00           H  
ATOM    289 HH21 ARG A  18      12.223  -8.237   0.341  1.00  0.00           H  
ATOM    290 HH22 ARG A  18      11.999  -8.513   2.035  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      12.224  -8.266 -11.687  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.576  -8.529 -10.369  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.291  -7.705 -10.239  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.722  -7.269 -11.221  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.608  -8.090  -9.325  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.035  -9.297  -8.486  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.289  -8.855  -7.042  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.545  -9.835  -6.203  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.168 -10.504  -5.272  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.471  -9.925  -4.144  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.486 -11.754  -5.470  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.485  -7.262 -11.752  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.558  -8.502 -12.452  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.078  -8.851 -11.778  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.362  -9.579 -10.258  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.472  -7.675  -9.825  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.173  -7.341  -8.679  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      12.252 -10.042  -8.503  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.940  -9.717  -8.895  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.348  -8.893  -6.820  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.904  -7.860  -6.878  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.587  -9.977  -6.352  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.227  -8.967  -3.992  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.950 -10.438  -3.430  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.252 -12.199  -6.334  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.964 -12.267  -4.757  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.830  -7.493  -9.035  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.582  -6.700  -8.842  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.924  -5.330  -8.253  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.211  -4.365  -8.451  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.305  -7.855  -8.259  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       8.088  -6.571  -9.795  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       7.923  -7.225  -8.166  1.00  0.00           H  
ATOM     34  N   GLY A   3      10.007  -5.236  -7.529  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.394  -3.930  -6.925  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.529  -4.137  -5.958  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.504  -5.035  -5.138  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.567  -6.026  -7.380  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.716  -3.249  -7.693  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.559  -3.511  -6.389  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.511  -3.290  -6.016  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.615  -3.425  -5.067  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.783  -2.096  -4.361  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.287  -1.138  -4.916  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.865  -3.757  -5.889  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.601  -4.959  -6.809  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.827  -4.536  -8.073  1.00  0.00           C  
ATOM     48  NE  ARG A   4      14.205  -3.117  -8.344  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      15.040  -2.838  -9.308  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      16.228  -3.375  -9.319  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.684  -2.021 -10.261  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.500  -2.551  -6.653  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.398  -4.211  -4.374  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      15.146  -2.899  -6.479  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.674  -4.000  -5.216  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.544  -5.394  -7.103  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      14.023  -5.695  -6.272  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      14.113  -5.162  -8.904  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.766  -4.608  -7.902  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.824  -2.395  -7.799  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      16.501  -4.002  -8.588  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      16.867  -3.160 -10.057  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.773  -1.609 -10.252  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      15.323  -1.806 -11.000  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.360  -2.032  -3.145  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.481  -0.776  -2.388  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.446  -0.989  -1.236  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.172  -1.702  -0.296  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.063  -0.484  -1.885  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.099  -0.322  -3.074  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.739   0.553  -4.154  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.768  -1.694  -3.674  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.952  -2.810  -2.735  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.823   0.023  -3.026  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.730  -1.301  -1.261  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.070   0.428  -1.306  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.190   0.146  -2.730  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      12.375   1.291  -3.688  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      10.966   1.047  -4.721  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      12.330  -0.066  -4.813  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      11.019  -2.469  -2.965  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      11.337  -1.839  -4.581  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       9.713  -1.743  -3.902  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.575  -0.372  -1.319  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.596  -0.518  -0.241  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.457   0.727  -0.163  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.084   1.139  -1.119  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.430  -1.741  -0.623  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.218  -2.419   0.860  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.753   0.188  -2.102  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.116  -0.677   0.709  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.790  -2.490  -1.066  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.190  -1.451  -1.333  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.457   1.338   0.978  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.226   2.578   1.177  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.266   2.870   2.652  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.476   2.368   3.433  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.450   3.663   0.462  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.058   3.282   0.477  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.486   2.882  -0.698  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.362   3.309   1.664  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.167   2.494  -0.721  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.037   2.927   1.675  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.419   2.513   0.474  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.093   2.126   0.472  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.924   0.988   1.720  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.221   2.488   0.770  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.548   4.597   0.971  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.770   3.751  -0.554  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      16.083   2.872  -1.598  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.861   3.626   2.583  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.734   2.182  -1.650  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.501   2.950   2.596  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.622   2.688  -0.149  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.179   3.661   3.029  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.317   4.006   4.459  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.756   5.457   4.643  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.803   5.884   4.199  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.361   3.038   4.958  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.257   2.896   6.759  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.776   4.024   2.363  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.385   3.832   4.973  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.177   2.074   4.506  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.332   3.396   4.672  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.922   6.200   5.293  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.166   7.639   5.554  1.00  0.00           C  
ATOM    127  C   ARG A   9      18.972   7.920   7.046  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.038   7.425   7.642  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.109   8.367   4.735  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.571   8.464   3.284  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.308   7.141   2.559  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.639   6.729   2.028  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.767   6.384   0.775  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      19.120   7.036  -0.153  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      20.547   5.390   0.448  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.093   5.801   5.604  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.155   7.927   5.233  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.182   7.818   4.785  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      17.963   9.360   5.132  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.033   9.256   2.791  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.629   8.675   3.264  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      17.927   6.400   3.248  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.616   7.289   1.745  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.421   6.723   2.621  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      18.527   7.801   0.095  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      19.218   6.769  -1.112  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      21.048   4.892   1.156  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      20.643   5.125  -0.512  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.852   8.690   7.626  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.735   8.992   9.074  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.339   9.557   9.385  1.00  0.00           C  
ATOM    152  O   PRO A  10      17.899   9.561  10.519  1.00  0.00           O  
ATOM    153  CB  PRO A  10      20.874   9.986   9.321  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.168  10.547   7.969  1.00  0.00           C  
ATOM    155  CD  PRO A  10      20.985   9.389   7.022  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.905   8.097   9.647  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.554  10.767   9.998  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.743   9.478   9.708  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.474  11.344   7.737  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.185  10.903   7.922  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.739   9.741   6.031  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.855   8.754   7.006  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.621   9.986   8.374  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.235  10.495   8.586  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.262   9.317   8.652  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.217   9.377   9.267  1.00  0.00           O  
ATOM    167  CB  ARG A  11      15.953  11.367   7.366  1.00  0.00           C  
ATOM    168  CG  ARG A  11      16.779  12.649   7.455  1.00  0.00           C  
ATOM    169  CD  ARG A  11      16.702  13.391   6.120  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.275  13.801   5.995  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      14.908  14.601   5.032  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      14.729  14.134   3.828  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      14.717  15.870   5.276  1.00  0.00           N  
ATOM    174  H   ARG A  11      17.982   9.945   7.466  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.170  11.072   9.464  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.221  10.827   6.469  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      14.903  11.618   7.336  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      16.386  13.278   8.242  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.808  12.403   7.669  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      17.347  14.258   6.137  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      16.971  12.733   5.309  1.00  0.00           H  
ATOM    182  HE  ARG A  11      14.611  13.467   6.635  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      14.873  13.162   3.641  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      14.447  14.748   3.090  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      14.853  16.228   6.200  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      14.435  16.483   4.538  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.610   8.260   7.988  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.753   7.043   7.930  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.562   5.979   7.218  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.481   6.304   6.494  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.591   7.437   7.047  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.204   7.941   5.779  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.536   7.053   4.755  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.483   9.293   5.659  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.143   7.533   3.595  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.090   9.784   4.506  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.420   8.904   3.464  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.454   8.269   7.490  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.425   6.726   8.907  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.968   6.576   6.848  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.015   8.220   7.514  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.333   5.992   4.867  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.243   9.957   6.472  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.407   6.850   2.809  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.305  10.838   4.423  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      15.891   9.278   2.568  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.255   4.735   7.350  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.072   3.769   6.597  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.442   2.377   6.660  1.00  0.00           C  
ATOM    210  O   CYS A  13      15.122   1.877   7.720  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.433   3.838   7.292  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.358   2.290   7.092  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.500   4.444   7.900  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.161   4.116   5.571  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.999   4.652   6.864  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.275   4.036   8.342  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.251   1.759   5.528  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.626   0.411   5.508  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.885  -0.283   4.166  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.137   0.352   3.155  1.00  0.00           O  
ATOM    221  CB  VAL A  14      13.133   0.684   5.719  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.287  -0.344   4.960  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.810   0.601   7.212  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.507   2.190   4.689  1.00  0.00           H  
ATOM    225  HA  VAL A  14      15.005  -0.190   6.320  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.905   1.672   5.358  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      12.359  -0.155   3.899  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      11.256  -0.262   5.271  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.651  -1.337   5.174  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.508  -0.068   7.694  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.805   0.229   7.342  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.891   1.584   7.652  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.819  -1.584   4.158  1.00  0.00           N  
ATOM    234  CA  CYS A  15      15.047  -2.345   2.897  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.874  -3.292   2.634  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.437  -4.020   3.503  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.332  -3.136   3.118  1.00  0.00           C  
ATOM    238  SG  CYS A  15      16.908  -3.801   1.535  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.609  -2.061   4.987  1.00  0.00           H  
ATOM    240  HA  CYS A  15      15.171  -1.666   2.069  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      17.086  -2.487   3.531  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.138  -3.950   3.801  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.376  -3.282   1.432  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.236  -4.160   1.056  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.261  -4.378  -0.443  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.391  -3.452  -1.219  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.968  -3.405   1.473  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.732  -4.187   1.022  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.932  -3.248   2.995  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.763  -2.693   0.761  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.296  -5.107   1.555  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.964  -2.429   1.009  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.475  -3.903   0.012  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       8.904  -3.962   1.679  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.943  -5.245   1.056  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       9.931  -2.987   3.306  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.616  -2.469   3.293  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.221  -4.179   3.459  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.138  -5.599  -0.852  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.153  -5.896  -2.294  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.616  -7.286  -2.490  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.270  -8.264  -2.182  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.028  -6.328  -0.204  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.528  -5.191  -2.813  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.161  -5.849  -2.661  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.425  -7.393  -2.984  1.00  0.00           N  
ATOM    267  CA  ARG A  18       9.862  -8.735  -3.170  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.598  -8.696  -4.037  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.439  -7.738  -4.775  1.00  0.00           O  
ATOM    270  CB  ARG A  18       9.586  -9.226  -1.739  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.283  -8.637  -1.192  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.415  -7.122  -1.063  1.00  0.00           C  
ATOM    273  NE  ARG A  18       7.810  -6.586  -2.311  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       7.987  -5.334  -2.637  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       8.292  -5.016  -3.865  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       7.857  -4.400  -1.734  1.00  0.00           N  
ATOM    277  OXT ARG A  18       7.813  -9.625  -3.946  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.909  -6.596  -3.217  1.00  0.00           H  
ATOM    279  HA  ARG A  18      10.603  -9.351  -3.624  1.00  0.00           H  
ATOM    280  HB2 ARG A  18       9.514 -10.298  -1.741  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      10.408  -8.920  -1.097  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       7.471  -8.872  -1.863  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.081  -9.060  -0.220  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       7.871  -6.772  -0.197  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.453  -6.835  -1.000  1.00  0.00           H  
ATOM    286  HE  ARG A  18       7.262  -7.165  -2.879  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       8.391  -5.732  -4.557  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       8.427  -4.057  -4.116  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       7.623  -4.643  -0.793  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       7.992  -3.441  -1.984  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      12.176  -6.879 -12.282  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.744  -7.624 -11.063  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.384  -7.107 -10.583  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.670  -6.445 -11.310  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.828  -7.343 -10.020  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.669  -8.602  -9.802  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.815  -9.676  -9.124  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.770  -9.283  -7.688  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.039 -10.161  -6.761  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.055 -10.968  -6.902  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.290 -10.233  -5.695  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.412  -5.900 -12.024  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.404  -6.879 -12.979  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.013  -7.339 -12.690  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.693  -8.682 -11.268  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.462  -6.541 -10.368  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.364  -7.055  -9.088  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      14.020  -8.969 -10.756  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.514  -8.365  -9.173  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.820  -9.684  -9.546  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.278 -10.646  -9.227  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.539  -8.363  -7.439  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.628 -10.913  -7.720  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.260 -11.642  -6.191  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.511  -9.615  -5.588  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.496 -10.906  -4.985  1.00  0.00           H  
ATOM     27  N   GLY A   2      10.022  -7.408  -9.364  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.708  -6.940  -8.837  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.895  -5.631  -8.069  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.030  -4.777  -8.063  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.613  -7.946  -8.796  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       8.027  -6.781  -9.661  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.301  -7.686  -8.172  1.00  0.00           H  
ATOM     34  N   GLY A   3      10.015  -5.465  -7.418  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.252  -4.210  -6.648  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.437  -4.379  -5.733  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.490  -5.293  -4.932  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.700  -6.168  -7.432  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.451  -3.397  -7.322  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.386  -3.983  -6.047  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.373  -3.478  -5.802  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.513  -3.574  -4.894  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.701  -2.218  -4.245  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.195  -1.286  -4.850  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.729  -3.928  -5.751  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.475  -5.230  -6.526  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.661  -4.970  -7.806  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.957  -3.566  -8.218  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.821  -3.333  -9.168  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      15.997  -2.847  -8.875  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      14.511  -3.586 -10.409  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.300  -2.721  -6.416  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.327  -4.334  -4.165  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.928  -3.124  -6.441  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.586  -4.062  -5.107  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.424  -5.672  -6.793  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.931  -5.916  -5.894  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.967  -5.656  -8.582  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.609  -5.080  -7.609  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.502  -2.819  -7.773  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      16.235  -2.653  -7.923  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      16.659  -2.668  -9.602  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      13.610  -3.958 -10.634  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      15.173  -3.406 -11.137  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.313  -2.105  -3.020  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.462  -0.819  -2.317  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.392  -1.018  -1.134  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.066  -1.676  -0.168  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.048  -0.450  -1.852  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.090  -0.360  -3.055  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.749   0.414  -4.198  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.720  -1.765  -3.544  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.915  -2.865  -2.567  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.848  -0.064  -2.982  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.690  -1.204  -1.167  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.077   0.505  -1.350  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.195   0.156  -2.749  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      12.214  -0.282  -4.881  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.499   1.080  -3.797  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      11.001   0.988  -4.722  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      11.008  -2.494  -2.802  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      11.236  -1.973  -4.470  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       9.655  -1.821  -3.708  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.549  -0.450  -1.214  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.530  -0.592  -0.099  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.477   0.594  -0.067  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.154   0.914  -1.025  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.278  -1.900  -0.368  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.482  -2.216   0.955  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.769   0.067  -2.015  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.009  -0.650   0.839  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.571  -2.715  -0.409  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      17.795  -1.829  -1.314  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.489   1.258   1.044  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.332   2.452   1.221  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.326   2.795   2.688  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.474   2.365   3.445  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.659   3.556   0.434  1.00  0.00           C  
ATOM     99  CG  TYR A   7      16.242   3.272   0.415  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.511   3.401   1.575  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.681   2.863  -0.762  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.164   3.112   1.554  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      14.340   2.567  -0.816  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.556   2.691   0.351  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.207   2.398   0.317  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.915   0.976   1.782  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.334   2.280   0.862  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.806   4.502   0.905  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      18.017   3.575  -0.574  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      16.001   3.724   2.496  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      16.306   2.769  -1.639  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.600   3.211   2.455  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.916   2.249  -1.747  1.00  0.00           H  
ATOM    114  HH  TYR A   7      12.091   1.496   0.626  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.267   3.542   3.085  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.353   3.917   4.513  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.844   5.353   4.693  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.927   5.729   4.293  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.331   2.919   5.082  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.144   2.832   6.879  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.918   3.849   2.442  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.392   3.792   4.987  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      20.125   1.952   4.647  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.329   3.227   4.830  1.00  0.00           H  
ATOM    125  N   ARG A   9      19.013   6.138   5.294  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.304   7.570   5.548  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.051   7.877   7.027  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.068   7.433   7.581  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.316   8.327   4.670  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.856   8.391   3.244  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.582   7.069   2.520  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.923   6.599   2.068  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      20.104   6.224   0.830  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.862   5.195   0.565  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.534   6.882  -0.144  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.157   5.778   5.574  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.317   7.812   5.271  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.368   7.815   4.678  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.189   9.330   5.051  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.372   9.196   2.717  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.920   8.565   3.276  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.135   6.353   3.195  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.942   7.233   1.667  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.671   6.573   2.702  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      21.303   4.693   1.309  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      21.001   4.907  -0.383  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      18.958   7.673   0.057  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.674   6.593  -1.091  1.00  0.00           H  
ATOM    149  N   PRO A  10      19.937   8.611   7.642  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.764   8.935   9.080  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.382   9.567   9.318  1.00  0.00           C  
ATOM    152  O   PRO A  10      17.894   9.610  10.431  1.00  0.00           O  
ATOM    153  CB  PRO A  10      20.934   9.880   9.371  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.314  10.411   8.029  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.129   9.249   7.088  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.867   8.040   9.669  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.617  10.682  10.024  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.760   9.340   9.804  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.665  11.233   7.754  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.346  10.726   8.026  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      20.950   9.596   6.081  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      21.970   8.576   7.126  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.732  10.011   8.271  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.365  10.587   8.411  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.334   9.456   8.442  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.261   9.579   8.997  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.186  11.472   7.174  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.273  12.550   7.144  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.166  13.431   8.389  1.00  0.00           C  
ATOM    170  NE  ARG A  11      18.428  14.223   8.407  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      18.437  15.449   7.961  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      18.650  15.681   6.694  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      18.233  16.443   8.781  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.132   9.941   7.382  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.287  11.169   9.282  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.266  10.864   6.287  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.214  11.942   7.203  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      18.245  12.079   7.118  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      17.147  13.162   6.262  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      16.310  14.085   8.313  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.101  12.823   9.277  1.00  0.00           H  
ATOM    182  HE  ARG A  11      19.252  13.822   8.755  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      18.807  14.919   6.066  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      18.656  16.620   6.353  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      18.070  16.266   9.752  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      18.239  17.383   8.438  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.668   8.367   7.826  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.760   7.187   7.753  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.552   6.074   7.097  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.514   6.347   6.408  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.653   7.613   6.817  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.333   8.055   5.561  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.673   9.390   5.416  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.665   7.126   4.575  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.340   9.823   4.274  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.332   7.548   3.427  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.670   8.901   3.269  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.540   8.321   7.381  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.378   6.905   8.721  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      12.996   6.778   6.613  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.097   8.434   7.241  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.427  10.088   6.200  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.421   6.076   4.712  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.608  10.863   4.175  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.589   6.833   2.667  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.186   9.231   2.380  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.190   4.845   7.239  1.00  0.00           N  
ATOM    208  CA  CYS A  13      16.000   3.833   6.540  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.318   2.465   6.598  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.944   1.991   7.653  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.331   3.865   7.296  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.216   2.289   7.142  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.399   4.595   7.760  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.151   4.156   5.513  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.940   4.659   6.890  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.133   4.073   8.335  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.147   1.839   5.468  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.476   0.512   5.435  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.761  -0.190   4.102  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.050   0.440   3.101  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.988   0.837   5.588  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.135  -0.187   4.831  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.612   0.811   7.070  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.451   2.251   4.634  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.807  -0.098   6.261  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.805   1.821   5.190  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      11.093  -0.028   5.062  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.423  -1.184   5.126  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.290  -0.067   3.767  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.260   0.124   7.593  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.587   0.492   7.175  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.727   1.801   7.486  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.677  -1.490   4.089  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.933  -2.248   2.828  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.875  -3.340   2.636  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.737  -4.239   3.443  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.325  -2.862   2.997  1.00  0.00           C  
ATOM    238  SG  CYS A  15      17.581  -1.602   2.660  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.437  -1.967   4.909  1.00  0.00           H  
ATOM    240  HA  CYS A  15      14.929  -1.577   1.985  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.439  -3.223   4.008  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.442  -3.683   2.305  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.135  -3.262   1.564  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.082  -4.275   1.283  1.00  0.00           C  
ATOM    245  C   VAL A  16      11.878  -4.375  -0.215  1.00  0.00           C  
ATOM    246  O   VAL A  16      11.619  -3.398  -0.890  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.818  -3.761   1.976  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.658  -4.721   1.706  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      11.060  -3.675   3.484  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.276  -2.531   0.932  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.361  -5.237   1.667  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.571  -2.782   1.592  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.172  -4.448   0.781  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       8.947  -4.664   2.517  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      10.035  -5.730   1.630  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      10.114  -3.567   3.995  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.684  -2.820   3.700  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      11.551  -4.574   3.823  1.00  0.00           H  
ATOM    259  N   GLY A  17      11.998  -5.554  -0.738  1.00  0.00           N  
ATOM    260  CA  GLY A  17      11.820  -5.739  -2.188  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.653  -7.207  -2.452  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.588  -7.978  -2.341  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.203  -6.329  -0.170  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      10.941  -5.210  -2.514  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      12.689  -5.381  -2.706  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.473  -7.617  -2.781  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.274  -9.055  -3.023  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.922  -9.335  -3.690  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.465 -10.463  -3.608  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.390  -9.688  -1.625  1.00  0.00           C  
ATOM    271  CG  ARG A  18       9.080  -9.553  -0.844  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.756  -8.078  -0.621  1.00  0.00           C  
ATOM    273  NE  ARG A  18       7.799  -7.735  -1.705  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       6.513  -7.797  -1.482  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       5.842  -6.706  -1.237  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       5.897  -8.948  -1.507  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.368  -8.415  -4.271  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.728  -6.986  -2.855  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.069  -9.405  -3.640  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.631 -10.730  -1.728  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      11.182  -9.185  -1.076  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.283 -10.016  -1.400  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       9.185 -10.041   0.113  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.297  -7.938   0.349  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.647  -7.476  -0.707  1.00  0.00           H  
ATOM    286  HE  ARG A  18       8.125  -7.450  -2.579  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       6.312  -5.824  -1.220  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       4.858  -6.752  -1.066  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       6.406  -9.787  -1.698  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       4.912  -8.993  -1.335  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      12.777  -6.493 -11.484  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.845  -7.535 -10.963  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.559  -6.882 -10.441  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.169  -5.821 -10.885  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.610  -8.214  -9.825  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.361  -9.724  -9.870  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.471 -10.453  -9.107  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.095 -11.363 -10.106  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.580 -12.514  -9.727  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.791 -12.859 -10.073  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.854 -13.321  -9.002  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.964  -5.791 -10.741  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.345  -6.023 -12.306  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.671  -6.939 -11.769  1.00  0.00           H  
ATOM     15  HA  ARG A   1      11.617  -8.254 -11.733  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.668  -8.019  -9.935  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.269  -7.824  -8.878  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.406  -9.943  -9.415  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.354 -10.056 -10.897  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.198  -9.745  -8.733  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.053 -11.027  -8.295  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.144 -11.098 -11.049  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.347 -12.240 -10.628  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.161 -13.741  -9.782  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.927 -13.057  -8.738  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.225 -14.203  -8.712  1.00  0.00           H  
ATOM     27  N   GLY A   2       9.898  -7.512  -9.505  1.00  0.00           N  
ATOM     28  CA  GLY A   2       8.638  -6.934  -8.958  1.00  0.00           C  
ATOM     29  C   GLY A   2       8.927  -5.585  -8.296  1.00  0.00           C  
ATOM     30  O   GLY A   2       8.279  -4.595  -8.575  1.00  0.00           O  
ATOM     31  H   GLY A   2      10.230  -8.369  -9.165  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       7.927  -6.795  -9.761  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       8.222  -7.608  -8.223  1.00  0.00           H  
ATOM     34  N   GLY A   3       9.894  -5.537  -7.416  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.219  -4.252  -6.736  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.371  -4.450  -5.787  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.360  -5.335  -4.952  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.403  -6.346  -7.203  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      10.497  -3.510  -7.463  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.368  -3.911  -6.171  1.00  0.00           H  
ATOM     41  N   ARG A   4      12.353  -3.603  -5.872  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.472  -3.720  -4.939  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.685  -2.359  -4.307  1.00  0.00           C  
ATOM     44  O   ARG A   4      14.197  -1.444  -4.922  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.696  -4.124  -5.766  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.399  -5.397  -6.577  1.00  0.00           C  
ATOM     47  CD  ARG A   4      13.609  -5.072  -7.859  1.00  0.00           C  
ATOM     48  NE  ARG A   4      13.976  -3.675  -8.240  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.822  -3.464  -9.210  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      14.419  -2.899 -10.315  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      16.071  -3.816  -9.075  1.00  0.00           N  
ATOM     52  H   ARG A   4      12.329  -2.871  -6.517  1.00  0.00           H  
ATOM     53  HA  ARG A   4      13.249  -4.464  -4.201  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      14.961  -3.319  -6.433  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.523  -4.317  -5.099  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.332  -5.869  -6.847  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      13.821  -6.076  -5.969  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.887  -5.757  -8.645  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      12.550  -5.135  -7.670  1.00  0.00           H  
ATOM     60  HE  ARG A   4      13.581  -2.917  -7.759  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      13.462  -2.628 -10.419  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      15.068  -2.737 -11.059  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      16.380  -4.248  -8.228  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      16.720  -3.654  -9.819  1.00  0.00           H  
ATOM     65  N   LEU A   5      13.288  -2.219  -3.087  1.00  0.00           N  
ATOM     66  CA  LEU A   5      13.452  -0.926  -2.402  1.00  0.00           C  
ATOM     67  C   LEU A   5      14.416  -1.105  -1.244  1.00  0.00           C  
ATOM     68  O   LEU A   5      14.133  -1.770  -0.272  1.00  0.00           O  
ATOM     69  CB  LEU A   5      12.047  -0.557  -1.909  1.00  0.00           C  
ATOM     70  CG  LEU A   5      11.070  -0.463  -3.096  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      11.714   0.316  -4.245  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      10.700  -1.868  -3.586  1.00  0.00           C  
ATOM     73  H   LEU A   5      12.872  -2.964  -2.627  1.00  0.00           H  
ATOM     74  HA  LEU A   5      13.816  -0.176  -3.086  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      11.700  -1.310  -1.218  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      12.085   0.398  -1.406  1.00  0.00           H  
ATOM     77  HG  LEU A   5      10.176   0.050  -2.777  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      12.235  -0.371  -4.896  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      12.414   1.034  -3.845  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      10.948   0.831  -4.805  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      11.248  -2.089  -4.492  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       9.641  -1.911  -3.790  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      10.952  -2.594  -2.828  1.00  0.00           H  
ATOM     84  N   CYS A   6      15.557  -0.512  -1.356  1.00  0.00           N  
ATOM     85  CA  CYS A   6      16.577  -0.632  -0.273  1.00  0.00           C  
ATOM     86  C   CYS A   6      17.401   0.638  -0.186  1.00  0.00           C  
ATOM     87  O   CYS A   6      18.019   1.072  -1.138  1.00  0.00           O  
ATOM     88  CB  CYS A   6      17.448  -1.828  -0.655  1.00  0.00           C  
ATOM     89  SG  CYS A   6      18.155  -2.558   0.844  1.00  0.00           S  
ATOM     90  H   CYS A   6      15.742   0.008  -2.162  1.00  0.00           H  
ATOM     91  HA  CYS A   6      16.097  -0.809   0.675  1.00  0.00           H  
ATOM     92  HB2 CYS A   6      16.845  -2.565  -1.165  1.00  0.00           H  
ATOM     93  HB3 CYS A   6      18.246  -1.501  -1.305  1.00  0.00           H  
ATOM     94  N   TYR A   7      17.381   1.244   0.958  1.00  0.00           N  
ATOM     95  CA  TYR A   7      18.116   2.504   1.163  1.00  0.00           C  
ATOM     96  C   TYR A   7      18.156   2.787   2.641  1.00  0.00           C  
ATOM     97  O   TYR A   7      17.380   2.266   3.422  1.00  0.00           O  
ATOM     98  CB  TYR A   7      17.311   3.574   0.456  1.00  0.00           C  
ATOM     99  CG  TYR A   7      15.932   3.140   0.431  1.00  0.00           C  
ATOM    100  CD1 TYR A   7      15.394   2.762  -0.768  1.00  0.00           C  
ATOM    101  CD2 TYR A   7      15.215   3.104   1.605  1.00  0.00           C  
ATOM    102  CE1 TYR A   7      14.090   2.330  -0.826  1.00  0.00           C  
ATOM    103  CE2 TYR A   7      13.906   2.676   1.579  1.00  0.00           C  
ATOM    104  CZ  TYR A   7      13.322   2.282   0.356  1.00  0.00           C  
ATOM    105  OH  TYR A   7      12.011   1.851   0.316  1.00  0.00           O  
ATOM    106  H   TYR A   7      16.857   0.877   1.697  1.00  0.00           H  
ATOM    107  HA  TYR A   7      19.111   2.443   0.752  1.00  0.00           H  
ATOM    108  HB2 TYR A   7      17.362   4.499   0.987  1.00  0.00           H  
ATOM    109  HB3 TYR A   7      17.648   3.699  -0.551  1.00  0.00           H  
ATOM    110  HD1 TYR A   7      16.007   2.803  -1.657  1.00  0.00           H  
ATOM    111  HD2 TYR A   7      15.687   3.406   2.543  1.00  0.00           H  
ATOM    112  HE1 TYR A   7      13.683   2.034  -1.773  1.00  0.00           H  
ATOM    113  HE2 TYR A   7      13.352   2.650   2.491  1.00  0.00           H  
ATOM    114  HH  TYR A   7      11.931   1.091   0.897  1.00  0.00           H  
ATOM    115  N   CYS A   8      19.058   3.593   3.019  1.00  0.00           N  
ATOM    116  CA  CYS A   8      19.198   3.929   4.453  1.00  0.00           C  
ATOM    117  C   CYS A   8      19.740   5.344   4.649  1.00  0.00           C  
ATOM    118  O   CYS A   8      20.825   5.693   4.227  1.00  0.00           O  
ATOM    119  CB  CYS A   8      20.163   2.888   4.969  1.00  0.00           C  
ATOM    120  SG  CYS A   8      20.065   2.804   6.773  1.00  0.00           S  
ATOM    121  H   CYS A   8      19.644   3.970   2.351  1.00  0.00           H  
ATOM    122  HA  CYS A   8      18.249   3.823   4.953  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      19.895   1.932   4.546  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      21.158   3.155   4.666  1.00  0.00           H  
ATOM    125  N   ARG A   9      18.952   6.145   5.288  1.00  0.00           N  
ATOM    126  CA  ARG A   9      19.299   7.562   5.563  1.00  0.00           C  
ATOM    127  C   ARG A   9      19.094   7.852   7.053  1.00  0.00           C  
ATOM    128  O   ARG A   9      18.113   7.428   7.625  1.00  0.00           O  
ATOM    129  CB  ARG A   9      18.317   8.368   4.723  1.00  0.00           C  
ATOM    130  CG  ARG A   9      18.829   8.448   3.288  1.00  0.00           C  
ATOM    131  CD  ARG A   9      18.494   7.154   2.540  1.00  0.00           C  
ATOM    132  NE  ARG A   9      19.807   6.645   2.054  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      19.945   6.265   0.811  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      20.658   5.209   0.527  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      19.374   6.942  -0.148  1.00  0.00           N  
ATOM    136  H   ARG A   9      18.092   5.808   5.585  1.00  0.00           H  
ATOM    137  HA  ARG A   9      20.313   7.775   5.264  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      17.354   7.883   4.739  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      18.228   9.364   5.128  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      18.363   9.281   2.790  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      19.899   8.584   3.301  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      18.033   6.440   3.208  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      17.845   7.361   1.703  1.00  0.00           H  
ATOM    144  HE  ARG A   9      20.571   6.598   2.667  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      21.100   4.692   1.259  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      20.762   4.917  -0.423  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      18.832   7.755   0.067  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      19.479   6.649  -1.099  1.00  0.00           H  
ATOM    149  N   PRO A  10      20.018   8.548   7.658  1.00  0.00           N  
ATOM    150  CA  PRO A  10      19.892   8.852   9.105  1.00  0.00           C  
ATOM    151  C   PRO A  10      18.535   9.515   9.395  1.00  0.00           C  
ATOM    152  O   PRO A  10      18.071   9.536  10.518  1.00  0.00           O  
ATOM    153  CB  PRO A  10      21.095   9.761   9.381  1.00  0.00           C  
ATOM    154  CG  PRO A  10      21.453  10.304   8.038  1.00  0.00           C  
ATOM    155  CD  PRO A  10      21.214   9.161   7.085  1.00  0.00           C  
ATOM    156  HA  PRO A  10      19.988   7.944   9.677  1.00  0.00           H  
ATOM    157  HB2 PRO A  10      20.817  10.561  10.054  1.00  0.00           H  
ATOM    158  HB3 PRO A  10      21.918   9.192   9.783  1.00  0.00           H  
ATOM    159  HG2 PRO A  10      20.819  11.145   7.791  1.00  0.00           H  
ATOM    160  HG3 PRO A  10      22.492  10.593   8.012  1.00  0.00           H  
ATOM    161  HD2 PRO A  10      21.024   9.527   6.087  1.00  0.00           H  
ATOM    162  HD3 PRO A  10      22.037   8.464   7.096  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.876  10.010   8.376  1.00  0.00           N  
ATOM    164  CA  ARG A  11      16.529  10.620   8.564  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.471   9.517   8.618  1.00  0.00           C  
ATOM    166  O   ARG A  11      14.423   9.655   9.218  1.00  0.00           O  
ATOM    167  CB  ARG A  11      16.336  11.506   7.337  1.00  0.00           C  
ATOM    168  CG  ARG A  11      17.290  12.697   7.421  1.00  0.00           C  
ATOM    169  CD  ARG A  11      17.202  13.507   6.129  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.963  14.319   6.275  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      15.871  15.481   5.690  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      15.757  16.564   6.409  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      15.894  15.561   4.389  1.00  0.00           N  
ATOM    174  H   ARG A  11      18.256   9.955   7.475  1.00  0.00           H  
ATOM    175  HA  ARG A  11      16.492  11.205   9.439  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      16.550  10.936   6.444  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      15.318  11.862   7.303  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      17.014  13.321   8.259  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      18.301  12.341   7.552  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      18.068  14.148   6.029  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      17.116  12.850   5.278  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.217  13.980   6.813  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      15.740  16.503   7.407  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      15.687  17.457   5.961  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      15.982  14.730   3.838  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      15.822  16.452   3.941  1.00  0.00           H  
ATOM    187  N   PHE A  12      15.751   8.437   7.963  1.00  0.00           N  
ATOM    188  CA  PHE A  12      14.811   7.281   7.896  1.00  0.00           C  
ATOM    189  C   PHE A  12      15.557   6.166   7.196  1.00  0.00           C  
ATOM    190  O   PHE A  12      16.501   6.433   6.478  1.00  0.00           O  
ATOM    191  CB  PHE A  12      13.690   7.754   6.996  1.00  0.00           C  
ATOM    192  CG  PHE A  12      14.351   8.215   5.736  1.00  0.00           C  
ATOM    193  CD1 PHE A  12      14.731   9.542   5.621  1.00  0.00           C  
ATOM    194  CD2 PHE A  12      14.626   7.305   4.713  1.00  0.00           C  
ATOM    195  CE1 PHE A  12      15.383   9.987   4.474  1.00  0.00           C  
ATOM    196  CE2 PHE A  12      15.277   7.740   3.560  1.00  0.00           C  
ATOM    197  CZ  PHE A  12      15.656   9.086   3.434  1.00  0.00           C  
ATOM    198  H   PHE A  12      16.601   8.381   7.479  1.00  0.00           H  
ATOM    199  HA  PHE A  12      14.450   6.989   8.869  1.00  0.00           H  
ATOM    200  HB2 PHE A  12      13.010   6.939   6.789  1.00  0.00           H  
ATOM    201  HB3 PHE A  12      13.162   8.575   7.456  1.00  0.00           H  
ATOM    202  HD1 PHE A  12      14.527  10.225   6.430  1.00  0.00           H  
ATOM    203  HD2 PHE A  12      14.350   6.259   4.825  1.00  0.00           H  
ATOM    204  HE1 PHE A  12      15.682  11.020   4.398  1.00  0.00           H  
ATOM    205  HE2 PHE A  12      15.491   7.040   2.772  1.00  0.00           H  
ATOM    206  HZ  PHE A  12      16.162   9.426   2.543  1.00  0.00           H  
ATOM    207  N   CYS A  13      15.179   4.942   7.328  1.00  0.00           N  
ATOM    208  CA  CYS A  13      15.948   3.932   6.585  1.00  0.00           C  
ATOM    209  C   CYS A  13      15.252   2.573   6.649  1.00  0.00           C  
ATOM    210  O   CYS A  13      14.856   2.113   7.701  1.00  0.00           O  
ATOM    211  CB  CYS A  13      17.308   3.934   7.290  1.00  0.00           C  
ATOM    212  SG  CYS A  13      18.136   2.328   7.134  1.00  0.00           S  
ATOM    213  H   CYS A  13      14.403   4.694   7.871  1.00  0.00           H  
ATOM    214  HA  CYS A  13      16.062   4.271   5.559  1.00  0.00           H  
ATOM    215  HB2 CYS A  13      17.926   4.699   6.846  1.00  0.00           H  
ATOM    216  HB3 CYS A  13      17.157   4.168   8.332  1.00  0.00           H  
ATOM    217  N   VAL A  14      15.094   1.941   5.522  1.00  0.00           N  
ATOM    218  CA  VAL A  14      14.413   0.620   5.493  1.00  0.00           C  
ATOM    219  C   VAL A  14      14.697  -0.092   4.165  1.00  0.00           C  
ATOM    220  O   VAL A  14      15.008   0.525   3.161  1.00  0.00           O  
ATOM    221  CB  VAL A  14      12.927   0.956   5.645  1.00  0.00           C  
ATOM    222  CG1 VAL A  14      12.069  -0.016   4.828  1.00  0.00           C  
ATOM    223  CG2 VAL A  14      12.537   0.859   7.121  1.00  0.00           C  
ATOM    224  H   VAL A  14      15.413   2.342   4.692  1.00  0.00           H  
ATOM    225  HA  VAL A  14      14.739   0.012   6.321  1.00  0.00           H  
ATOM    226  HB  VAL A  14      12.760   1.961   5.298  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      11.027   0.142   5.060  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      12.343  -1.031   5.074  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      12.234   0.157   3.775  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      13.190   0.158   7.620  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      11.515   0.520   7.202  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      12.632   1.831   7.582  1.00  0.00           H  
ATOM    233  N   CYS A  15      14.588  -1.390   4.164  1.00  0.00           N  
ATOM    234  CA  CYS A  15      14.838  -2.165   2.916  1.00  0.00           C  
ATOM    235  C   CYS A  15      13.729  -3.196   2.699  1.00  0.00           C  
ATOM    236  O   CYS A  15      13.375  -3.947   3.587  1.00  0.00           O  
ATOM    237  CB  CYS A  15      16.179  -2.861   3.124  1.00  0.00           C  
ATOM    238  SG  CYS A  15      16.666  -3.700   1.594  1.00  0.00           S  
ATOM    239  H   CYS A  15      14.333  -1.852   4.987  1.00  0.00           H  
ATOM    240  HA  CYS A  15      14.899  -1.500   2.069  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      16.926  -2.129   3.386  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      16.086  -3.586   3.917  1.00  0.00           H  
ATOM    243  N   VAL A  16      13.194  -3.231   1.515  1.00  0.00           N  
ATOM    244  CA  VAL A  16      12.109  -4.193   1.180  1.00  0.00           C  
ATOM    245  C   VAL A  16      12.092  -4.413  -0.320  1.00  0.00           C  
ATOM    246  O   VAL A  16      12.062  -3.481  -1.100  1.00  0.00           O  
ATOM    247  CB  VAL A  16      10.806  -3.534   1.649  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       9.611  -4.381   1.205  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      10.801  -3.423   3.175  1.00  0.00           C  
ATOM    250  H   VAL A  16      13.516  -2.618   0.831  1.00  0.00           H  
ATOM    251  HA  VAL A  16      12.259  -5.132   1.676  1.00  0.00           H  
ATOM    252  HB  VAL A  16      10.727  -2.548   1.215  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       9.526  -4.349   0.129  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       8.707  -3.989   1.649  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       9.754  -5.403   1.525  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      11.437  -2.605   3.479  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      11.167  -4.344   3.604  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       9.793  -3.242   3.519  1.00  0.00           H  
ATOM    259  N   GLY A  17      12.113  -5.642  -0.728  1.00  0.00           N  
ATOM    260  CA  GLY A  17      12.099  -5.936  -2.169  1.00  0.00           C  
ATOM    261  C   GLY A  17      11.764  -7.390  -2.344  1.00  0.00           C  
ATOM    262  O   GLY A  17      12.572  -8.259  -2.077  1.00  0.00           O  
ATOM    263  H   GLY A  17      12.130  -6.380  -0.078  1.00  0.00           H  
ATOM    264  HA2 GLY A  17      11.351  -5.333  -2.652  1.00  0.00           H  
ATOM    265  HA3 GLY A  17      13.068  -5.742  -2.588  1.00  0.00           H  
ATOM    266  N   ARG A  18      10.578  -7.677  -2.773  1.00  0.00           N  
ATOM    267  CA  ARG A  18      10.218  -9.090  -2.938  1.00  0.00           C  
ATOM    268  C   ARG A  18       8.919  -9.243  -3.741  1.00  0.00           C  
ATOM    269  O   ARG A  18       8.402  -8.234  -4.190  1.00  0.00           O  
ATOM    270  CB  ARG A  18      10.095  -9.621  -1.500  1.00  0.00           C  
ATOM    271  CG  ARG A  18       8.755  -9.216  -0.873  1.00  0.00           C  
ATOM    272  CD  ARG A  18       8.975  -8.037   0.069  1.00  0.00           C  
ATOM    273  NE  ARG A  18       9.112  -6.862  -0.832  1.00  0.00           N  
ATOM    274  CZ  ARG A  18       8.075  -6.397  -1.490  1.00  0.00           C  
ATOM    275  NH1 ARG A  18       8.244  -5.454  -2.376  1.00  0.00           N  
ATOM    276  NH2 ARG A  18       6.874  -6.865  -1.264  1.00  0.00           N  
ATOM    277  OXT ARG A  18       8.469 -10.366  -3.894  1.00  0.00           O  
ATOM    278  H   ARG A  18       9.933  -6.968  -2.978  1.00  0.00           H  
ATOM    279  HA  ARG A  18      11.021  -9.581  -3.431  1.00  0.00           H  
ATOM    280  HB2 ARG A  18      10.175 -10.696  -1.506  1.00  0.00           H  
ATOM    281  HB3 ARG A  18      10.902  -9.202  -0.903  1.00  0.00           H  
ATOM    282  HG2 ARG A  18       8.062  -8.930  -1.647  1.00  0.00           H  
ATOM    283  HG3 ARG A  18       8.354 -10.047  -0.317  1.00  0.00           H  
ATOM    284  HD2 ARG A  18       8.126  -7.918   0.728  1.00  0.00           H  
ATOM    285  HD3 ARG A  18       9.882  -8.174   0.639  1.00  0.00           H  
ATOM    286  HE  ARG A  18       9.982  -6.425  -0.930  1.00  0.00           H  
ATOM    287 HH11 ARG A  18       9.159  -5.091  -2.551  1.00  0.00           H  
ATOM    288 HH12 ARG A  18       7.459  -5.095  -2.880  1.00  0.00           H  
ATOM    289 HH21 ARG A  18       6.734  -7.587  -0.588  1.00  0.00           H  
ATOM    290 HH22 ARG A  18       6.095  -6.501  -1.773  1.00  0.00           H  
TER     291      ARG A  18                                                      
ENDMDL                                                                          
CONECT   89  238                                                                
CONECT  120  212                                                                
CONECT  212  120                                                                
CONECT  238   89                                                                
MASTER      184    0    0    0    2    0    0    6  144    1    4    2          
END