HEADER    ANTIMICROBIAL PROTEIN                   31-JUL-02   1MA2              
TITLE     TACHYPLESIN I WILD TYPE PEPTIDE NMR STRUCTURE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TACHYPLESIN I;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED USING FMOC     
SOURCE   4 SOLID STATE SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY      
SOURCE   5 FOUND IN TACHYPLEUS TRIDENTATUS (JAPANESE HORESHOE CRAB).            
KEYWDS    TACHYPLESIN, BETA HAIRPIN, DISULFIDE BRIDGE, ANTI-MICROBIAL PEPTIDE,  
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    31                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    A.LAEDERACH,A.H.ANDREOTTI,D.B.FULTON                                  
REVDAT   4   23-FEB-22 1MA2    1       REMARK                                   
REVDAT   3   03-NOV-09 1MA2    1       ATOM                                     
REVDAT   2   24-FEB-09 1MA2    1       VERSN                                    
REVDAT   1   16-OCT-02 1MA2    0                                                
JRNL        AUTH   A.LAEDERACH,A.H.ANDREOTTI,D.B.FULTON                         
JRNL        TITL   SOLUTION AND MICELLE-BOUND STRUCTURES OF TACHYPLESIN I AND   
JRNL        TITL 2 ITS ACTIVE AROMATIC LINEAR DERIVATIVES                       
JRNL        REF    BIOCHEMISTRY                  V.  41 12359 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12369825                                                     
JRNL        DOI    10.1021/BI026185Z                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, CNS 1.0                                     
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, DELANO, GROS, GROSSE          
REMARK   3                 -KUNSTLEVE, JIANG, KUSZEWSKI, NILGES, PANNU, READ,   
REMARK   3                 RICE, SIMONSON, WARREN (CNS), BRUNGER, ADAMS,        
REMARK   3                 CLORE, DELANO, GROS, GROSSE-KUNSTLEVE, JIANG,        
REMARK   3                 KUSZEWSKI, NILGES, PANNU, READ, RICE, SIMONSON,      
REMARK   3                 WARREN (CNS)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MA2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-AUG-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016784.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 277                           
REMARK 210  PH                             : 3.0; 3.0                           
REMARK 210  IONIC STRENGTH                 : 0.15%; 0.15%                       
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : TACHYPLESIN I PEPTIDE AT 0.5 MM    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 6.1                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING WITH           
REMARK 210                                   COMPLETE CROSS VALIDATION          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 31                                 
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:                                                              
REMARK 210  2D EXPERIMENTS WERE COLLECTED BOTH IN PURE D2O AND 9:1 H2O:D2O.     
REMARK 210  TO RESOLVE OVERLAP, TWO TEMPERATURES WERE USED, 277K AND 298K, AND  
REMARK 210  NOE RESTRAINTS FROM BOTH TEMPERATURES WERE USED IN THE REFINEMENT   
REMARK 210  PROCESS.                                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   2      -81.09   -126.93                                   
REMARK 500  1 ARG A   9      -79.52     64.00                                   
REMARK 500  2 PHE A   4       28.16   -160.42                                   
REMARK 500  2 ARG A   5      131.18     63.08                                   
REMARK 500  2 VAL A   6      177.59    178.43                                   
REMARK 500  2 ARG A   9      -77.58     64.07                                   
REMARK 500  2 TYR A  13     -103.07   -136.79                                   
REMARK 500  2 ARG A  14      -81.17   -131.34                                   
REMARK 500  2 ARG A  15      162.26     59.36                                   
REMARK 500  3 TRP A   2       86.07     61.45                                   
REMARK 500  3 PHE A   4     -179.65    -49.72                                   
REMARK 500  3 VAL A   6      163.37     86.46                                   
REMARK 500  3 ARG A   9      -71.24     65.04                                   
REMARK 500  3 TYR A  13     -157.80   -154.42                                   
REMARK 500  4 TRP A   2     -154.24   -167.16                                   
REMARK 500  4 CYS A   3      129.82     76.70                                   
REMARK 500  4 PHE A   4       69.90     61.03                                   
REMARK 500  4 VAL A   6      -86.31     46.13                                   
REMARK 500  4 CYS A   7      116.27   -171.34                                   
REMARK 500  4 ARG A   9      -64.76     66.27                                   
REMARK 500  5 CYS A   3       67.70    174.00                                   
REMARK 500  5 ARG A   9      -67.11     68.78                                   
REMARK 500  5 ARG A  15      130.02    178.62                                   
REMARK 500  5 CYS A  16     -162.65    -73.01                                   
REMARK 500  6 TRP A   2     -162.51    179.55                                   
REMARK 500  6 CYS A   3     -164.87    -57.53                                   
REMARK 500  6 ARG A   5      -72.93    -73.53                                   
REMARK 500  6 VAL A   6      132.14     98.84                                   
REMARK 500  6 ARG A   9     -146.10     63.99                                   
REMARK 500  6 ARG A  14       87.12   -174.56                                   
REMARK 500  6 ARG A  15     -142.37    -83.20                                   
REMARK 500  7 TRP A   2     -152.26   -178.43                                   
REMARK 500  7 CYS A   3      130.27     71.93                                   
REMARK 500  7 VAL A   6      146.98   -179.28                                   
REMARK 500  7 ARG A  15      158.14     65.94                                   
REMARK 500  8 CYS A   3       41.08    -99.21                                   
REMARK 500  8 ARG A   5       79.09     61.76                                   
REMARK 500  8 ARG A   9      -86.35     53.85                                   
REMARK 500  9 TRP A   2      130.27     63.06                                   
REMARK 500  9 CYS A   3     -163.21   -107.63                                   
REMARK 500  9 ARG A   5       93.23    -47.23                                   
REMARK 500  9 VAL A   6      152.17    170.31                                   
REMARK 500  9 CYS A   7     -173.55   -173.16                                   
REMARK 500  9 ARG A   9       83.33    -61.85                                   
REMARK 500  9 ILE A  11      154.37    166.86                                   
REMARK 500  9 ARG A  15       83.70     57.31                                   
REMARK 500  9 CYS A  16      173.35    171.56                                   
REMARK 500 10 CYS A   3       83.47   -150.49                                   
REMARK 500 10 PHE A   4      -75.82   -154.21                                   
REMARK 500 10 ARG A   5     -174.88     63.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     185 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MA4   RELATED DB: PDB                                   
REMARK 900 TPY4 SOLUTION STRUCTURE IN WATER                                     
REMARK 900 RELATED ID: 1MA5   RELATED DB: PDB                                   
REMARK 900 TACHYPLESIN I IN THE PRESENCE OF DODECYLPHOSPHOCHOLINE MICELLES      
REMARK 900 RELATED ID: 1MA6   RELATED DB: PDB                                   
REMARK 900 TPY4 TACHYPLESIN I TYROSINE MUTANT IN THE PRESENCE OF                
REMARK 900 DODECYLPHOSPHOCHOLINE MICELLES                                       
DBREF  1MA2 A    1    17  UNP    P14213   TAC1_TACTR      24     40             
SEQRES   1 A   17  LYS TRP CYS PHE ARG VAL CYS TYR ARG GLY ILE CYS TYR          
SEQRES   2 A   17  ARG ARG CYS ARG                                              
SHEET    1   A 2 VAL A   6  TYR A   8  0                                        
SHEET    2   A 2 ILE A  11  TYR A  13 -1  O  ILE A  11   N  TYR A   8           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   12                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      -7.624  -8.667   8.390  1.00  4.86           N  
ATOM      2  CA  LYS A   1      -6.802  -9.008   7.200  1.00  4.31           C  
ATOM      3  C   LYS A   1      -5.316  -8.809   7.481  1.00  3.38           C  
ATOM      4  O   LYS A   1      -4.910  -8.626   8.629  1.00  3.60           O  
ATOM      5  CB  LYS A   1      -7.246  -8.125   6.031  1.00  4.84           C  
ATOM      6  CG  LYS A   1      -7.972  -8.888   4.936  1.00  5.37           C  
ATOM      7  CD  LYS A   1      -7.030  -9.278   3.810  1.00  6.03           C  
ATOM      8  CE  LYS A   1      -6.286 -10.567   4.127  1.00  6.47           C  
ATOM      9  NZ  LYS A   1      -6.918 -11.748   3.478  1.00  6.75           N  
ATOM     10  H1  LYS A   1      -7.144  -9.051   9.228  1.00  5.20           H  
ATOM     11  H2  LYS A   1      -8.562  -9.101   8.261  1.00  5.15           H  
ATOM     12  H3  LYS A   1      -7.694  -7.631   8.441  1.00  4.98           H  
ATOM     13  HA  LYS A   1      -6.976 -10.044   6.948  1.00  4.71           H  
ATOM     14  HB2 LYS A   1      -7.908  -7.359   6.406  1.00  5.30           H  
ATOM     15  HB3 LYS A   1      -6.376  -7.655   5.596  1.00  4.90           H  
ATOM     16  HG2 LYS A   1      -8.403  -9.783   5.358  1.00  5.52           H  
ATOM     17  HG3 LYS A   1      -8.758  -8.263   4.536  1.00  5.59           H  
ATOM     18  HD2 LYS A   1      -7.603  -9.420   2.906  1.00  6.30           H  
ATOM     19  HD3 LYS A   1      -6.312  -8.485   3.663  1.00  6.33           H  
ATOM     20  HE2 LYS A   1      -5.269 -10.475   3.777  1.00  6.87           H  
ATOM     21  HE3 LYS A   1      -6.285 -10.711   5.198  1.00  6.57           H  
ATOM     22  HZ1 LYS A   1      -6.491 -11.914   2.544  1.00  7.17           H  
ATOM     23  HZ2 LYS A   1      -7.938 -11.586   3.356  1.00  6.51           H  
ATOM     24  HZ3 LYS A   1      -6.780 -12.594   4.065  1.00  7.10           H  
ATOM     25  N   TRP A   2      -4.509  -8.844   6.425  1.00  2.91           N  
ATOM     26  CA  TRP A   2      -3.068  -8.666   6.558  1.00  2.48           C  
ATOM     27  C   TRP A   2      -2.566  -7.568   5.629  1.00  1.80           C  
ATOM     28  O   TRP A   2      -2.363  -6.428   6.046  1.00  2.27           O  
ATOM     29  CB  TRP A   2      -2.342  -9.983   6.265  1.00  3.14           C  
ATOM     30  CG  TRP A   2      -2.361 -10.938   7.419  1.00  3.80           C  
ATOM     31  CD1 TRP A   2      -3.422 -11.681   7.851  1.00  4.65           C  
ATOM     32  CD2 TRP A   2      -1.269 -11.253   8.290  1.00  4.23           C  
ATOM     33  NE1 TRP A   2      -3.056 -12.439   8.938  1.00  5.48           N  
ATOM     34  CE2 TRP A   2      -1.739 -12.192   9.227  1.00  5.28           C  
ATOM     35  CE3 TRP A   2       0.061 -10.832   8.369  1.00  4.25           C  
ATOM     36  CZ2 TRP A   2      -0.926 -12.717  10.228  1.00  6.19           C  
ATOM     37  CZ3 TRP A   2       0.867 -11.352   9.363  1.00  5.26           C  
ATOM     38  CH2 TRP A   2       0.371 -12.285  10.282  1.00  6.15           C  
ATOM     39  H   TRP A   2      -4.892  -8.993   5.535  1.00  3.32           H  
ATOM     40  HA  TRP A   2      -2.863  -8.375   7.569  1.00  2.98           H  
ATOM     41  HB2 TRP A   2      -2.814 -10.467   5.423  1.00  3.66           H  
ATOM     42  HB3 TRP A   2      -1.311  -9.771   6.023  1.00  3.35           H  
ATOM     43  HD1 TRP A   2      -4.401 -11.665   7.396  1.00  4.90           H  
ATOM     44  HE1 TRP A   2      -3.642 -13.054   9.426  1.00  6.27           H  
ATOM     45  HE3 TRP A   2       0.462 -10.113   7.669  1.00  3.80           H  
ATOM     46  HZ2 TRP A   2      -1.292 -13.438  10.944  1.00  7.08           H  
ATOM     47  HZ3 TRP A   2       1.897 -11.036   9.440  1.00  5.57           H  
ATOM     48  HH2 TRP A   2       1.037 -12.664  11.043  1.00  7.00           H  
ATOM     49  N   CYS A   3      -2.371  -7.922   4.369  1.00  1.67           N  
ATOM     50  CA  CYS A   3      -1.894  -6.974   3.368  1.00  1.78           C  
ATOM     51  C   CYS A   3      -2.856  -5.798   3.233  1.00  2.11           C  
ATOM     52  O   CYS A   3      -4.057  -5.986   3.035  1.00  2.94           O  
ATOM     53  CB  CYS A   3      -1.725  -7.667   2.016  1.00  2.58           C  
ATOM     54  SG  CYS A   3      -0.332  -8.838   1.948  1.00  3.31           S  
ATOM     55  H   CYS A   3      -2.553  -8.845   4.106  1.00  2.22           H  
ATOM     56  HA  CYS A   3      -0.935  -6.602   3.695  1.00  2.01           H  
ATOM     57  HB2 CYS A   3      -2.626  -8.216   1.787  1.00  2.90           H  
ATOM     58  HB3 CYS A   3      -1.563  -6.919   1.253  1.00  3.14           H  
ATOM     59  N   PHE A   4      -2.322  -4.586   3.342  1.00  2.11           N  
ATOM     60  CA  PHE A   4      -3.137  -3.382   3.231  1.00  2.87           C  
ATOM     61  C   PHE A   4      -2.339  -2.236   2.618  1.00  2.79           C  
ATOM     62  O   PHE A   4      -1.852  -1.355   3.327  1.00  3.28           O  
ATOM     63  CB  PHE A   4      -3.669  -2.972   4.606  1.00  3.70           C  
ATOM     64  CG  PHE A   4      -4.981  -3.615   4.955  1.00  4.48           C  
ATOM     65  CD1 PHE A   4      -6.016  -3.651   4.035  1.00  5.19           C  
ATOM     66  CD2 PHE A   4      -5.178  -4.181   6.204  1.00  4.97           C  
ATOM     67  CE1 PHE A   4      -7.224  -4.243   4.353  1.00  6.20           C  
ATOM     68  CE2 PHE A   4      -6.384  -4.774   6.528  1.00  6.00           C  
ATOM     69  CZ  PHE A   4      -7.408  -4.805   5.601  1.00  6.54           C  
ATOM     70  H   PHE A   4      -1.359  -4.499   3.500  1.00  2.07           H  
ATOM     71  HA  PHE A   4      -3.973  -3.606   2.585  1.00  3.28           H  
ATOM     72  HB2 PHE A   4      -2.950  -3.253   5.361  1.00  3.84           H  
ATOM     73  HB3 PHE A   4      -3.806  -1.900   4.626  1.00  4.09           H  
ATOM     74  HD1 PHE A   4      -5.872  -3.212   3.058  1.00  5.23           H  
ATOM     75  HD2 PHE A   4      -4.379  -4.158   6.929  1.00  4.84           H  
ATOM     76  HE1 PHE A   4      -8.022  -4.266   3.626  1.00  6.91           H  
ATOM     77  HE2 PHE A   4      -6.527  -5.213   7.504  1.00  6.58           H  
ATOM     78  HZ  PHE A   4      -8.351  -5.267   5.852  1.00  7.45           H  
ATOM     79  N   ARG A   5      -2.209  -2.255   1.295  1.00  2.71           N  
ATOM     80  CA  ARG A   5      -1.473  -1.219   0.582  1.00  2.85           C  
ATOM     81  C   ARG A   5      -2.320   0.041   0.435  1.00  2.95           C  
ATOM     82  O   ARG A   5      -3.073   0.185  -0.528  1.00  3.57           O  
ATOM     83  CB  ARG A   5      -1.054  -1.734  -0.796  1.00  3.28           C  
ATOM     84  CG  ARG A   5      -0.345  -0.697  -1.651  1.00  3.82           C  
ATOM     85  CD  ARG A   5      -0.345  -1.101  -3.114  1.00  4.55           C  
ATOM     86  NE  ARG A   5       0.583  -2.198  -3.376  1.00  5.14           N  
ATOM     87  CZ  ARG A   5       1.867  -2.031  -3.687  1.00  5.88           C  
ATOM     88  NH1 ARG A   5       2.387  -0.811  -3.767  1.00  6.14           N  
ATOM     89  NH2 ARG A   5       2.636  -3.087  -3.912  1.00  6.67           N  
ATOM     90  H   ARG A   5      -2.622  -2.983   0.785  1.00  2.93           H  
ATOM     91  HA  ARG A   5      -0.588  -0.984   1.153  1.00  2.94           H  
ATOM     92  HB2 ARG A   5      -0.388  -2.574  -0.665  1.00  3.34           H  
ATOM     93  HB3 ARG A   5      -1.934  -2.065  -1.326  1.00  3.59           H  
ATOM     94  HG2 ARG A   5      -0.853   0.251  -1.549  1.00  3.97           H  
ATOM     95  HG3 ARG A   5       0.676  -0.600  -1.313  1.00  4.08           H  
ATOM     96  HD2 ARG A   5      -1.342  -1.416  -3.385  1.00  4.93           H  
ATOM     97  HD3 ARG A   5      -0.063  -0.249  -3.713  1.00  4.75           H  
ATOM     98  HE  ARG A   5       0.231  -3.111  -3.316  1.00  5.26           H  
ATOM     99 HH11 ARG A   5       1.815  -0.010  -3.594  1.00  5.81           H  
ATOM    100 HH12 ARG A   5       3.352  -0.695  -4.003  1.00  6.87           H  
ATOM    101 HH21 ARG A   5       2.251  -4.007  -3.849  1.00  6.76           H  
ATOM    102 HH22 ARG A   5       3.600  -2.962  -4.147  1.00  7.34           H  
ATOM    103  N   VAL A   6      -2.192   0.952   1.394  1.00  2.64           N  
ATOM    104  CA  VAL A   6      -2.949   2.198   1.368  1.00  3.06           C  
ATOM    105  C   VAL A   6      -2.136   3.350   1.948  1.00  2.25           C  
ATOM    106  O   VAL A   6      -1.192   3.137   2.709  1.00  1.80           O  
ATOM    107  CB  VAL A   6      -4.273   2.068   2.149  1.00  3.88           C  
ATOM    108  CG1 VAL A   6      -4.006   1.762   3.615  1.00  4.29           C  
ATOM    109  CG2 VAL A   6      -5.107   3.333   2.003  1.00  4.74           C  
ATOM    110  H   VAL A   6      -1.576   0.781   2.138  1.00  2.38           H  
ATOM    111  HA  VAL A   6      -3.184   2.421   0.337  1.00  3.74           H  
ATOM    112  HB  VAL A   6      -4.833   1.245   1.730  1.00  4.08           H  
ATOM    113 HG11 VAL A   6      -3.114   1.160   3.700  1.00  4.45           H  
ATOM    114 HG12 VAL A   6      -4.845   1.222   4.027  1.00  4.58           H  
ATOM    115 HG13 VAL A   6      -3.871   2.686   4.156  1.00  4.60           H  
ATOM    116 HG21 VAL A   6      -5.075   3.669   0.977  1.00  5.20           H  
ATOM    117 HG22 VAL A   6      -4.708   4.103   2.646  1.00  4.92           H  
ATOM    118 HG23 VAL A   6      -6.129   3.124   2.282  1.00  5.15           H  
ATOM    119  N   CYS A   7      -2.510   4.573   1.584  1.00  2.48           N  
ATOM    120  CA  CYS A   7      -1.818   5.761   2.068  1.00  1.97           C  
ATOM    121  C   CYS A   7      -2.684   6.524   3.065  1.00  2.26           C  
ATOM    122  O   CYS A   7      -3.910   6.415   3.047  1.00  3.25           O  
ATOM    123  CB  CYS A   7      -1.444   6.674   0.897  1.00  2.75           C  
ATOM    124  SG  CYS A   7      -0.772   5.792  -0.551  1.00  3.26           S  
ATOM    125  H   CYS A   7      -3.271   4.677   0.976  1.00  3.20           H  
ATOM    126  HA  CYS A   7      -0.915   5.440   2.565  1.00  1.35           H  
ATOM    127  HB2 CYS A   7      -2.323   7.211   0.573  1.00  3.50           H  
ATOM    128  HB3 CYS A   7      -0.697   7.381   1.226  1.00  2.91           H  
ATOM    129  N   TYR A   8      -2.040   7.295   3.935  1.00  1.78           N  
ATOM    130  CA  TYR A   8      -2.754   8.073   4.941  1.00  2.54           C  
ATOM    131  C   TYR A   8      -2.222   9.501   5.005  1.00  2.24           C  
ATOM    132  O   TYR A   8      -1.082   9.732   5.410  1.00  2.15           O  
ATOM    133  CB  TYR A   8      -2.631   7.408   6.312  1.00  3.37           C  
ATOM    134  CG  TYR A   8      -3.467   6.156   6.455  1.00  4.30           C  
ATOM    135  CD1 TYR A   8      -4.841   6.188   6.252  1.00  4.96           C  
ATOM    136  CD2 TYR A   8      -2.882   4.942   6.793  1.00  4.91           C  
ATOM    137  CE1 TYR A   8      -5.608   5.045   6.382  1.00  5.93           C  
ATOM    138  CE2 TYR A   8      -3.642   3.795   6.925  1.00  5.89           C  
ATOM    139  CZ  TYR A   8      -5.004   3.852   6.719  1.00  6.30           C  
ATOM    140  OH  TYR A   8      -5.764   2.713   6.850  1.00  7.36           O  
ATOM    141  H   TYR A   8      -1.061   7.340   3.901  1.00  1.25           H  
ATOM    142  HA  TYR A   8      -3.795   8.102   4.657  1.00  3.14           H  
ATOM    143  HB2 TYR A   8      -1.600   7.138   6.482  1.00  3.18           H  
ATOM    144  HB3 TYR A   8      -2.945   8.106   7.072  1.00  3.81           H  
ATOM    145  HD1 TYR A   8      -5.311   7.123   5.988  1.00  4.94           H  
ATOM    146  HD2 TYR A   8      -1.814   4.901   6.954  1.00  4.86           H  
ATOM    147  HE1 TYR A   8      -6.675   5.090   6.220  1.00  6.57           H  
ATOM    148  HE2 TYR A   8      -3.168   2.861   7.189  1.00  6.52           H  
ATOM    149  HH  TYR A   8      -5.483   2.063   6.201  1.00  7.60           H  
ATOM    150  N   ARG A   9      -3.056  10.457   4.607  1.00  2.69           N  
ATOM    151  CA  ARG A   9      -2.673  11.865   4.621  1.00  2.74           C  
ATOM    152  C   ARG A   9      -1.522  12.128   3.654  1.00  2.24           C  
ATOM    153  O   ARG A   9      -1.731  12.618   2.544  1.00  2.87           O  
ATOM    154  CB  ARG A   9      -2.281  12.296   6.037  1.00  3.54           C  
ATOM    155  CG  ARG A   9      -3.414  12.953   6.807  1.00  4.38           C  
ATOM    156  CD  ARG A   9      -4.546  11.974   7.077  1.00  4.98           C  
ATOM    157  NE  ARG A   9      -4.125  10.877   7.946  1.00  5.39           N  
ATOM    158  CZ  ARG A   9      -3.871  11.017   9.245  1.00  6.15           C  
ATOM    159  NH1 ARG A   9      -3.990  12.203   9.828  1.00  6.55           N  
ATOM    160  NH2 ARG A   9      -3.495   9.968   9.964  1.00  6.82           N  
ATOM    161  H   ARG A   9      -3.952  10.209   4.297  1.00  3.25           H  
ATOM    162  HA  ARG A   9      -3.530  12.442   4.304  1.00  3.20           H  
ATOM    163  HB2 ARG A   9      -1.955  11.427   6.588  1.00  3.84           H  
ATOM    164  HB3 ARG A   9      -1.463  12.998   5.974  1.00  3.79           H  
ATOM    165  HG2 ARG A   9      -3.034  13.314   7.751  1.00  4.83           H  
ATOM    166  HG3 ARG A   9      -3.797  13.782   6.230  1.00  4.60           H  
ATOM    167  HD2 ARG A   9      -5.358  12.504   7.550  1.00  5.27           H  
ATOM    168  HD3 ARG A   9      -4.883  11.565   6.135  1.00  5.32           H  
ATOM    169  HE  ARG A   9      -4.028   9.990   7.541  1.00  5.38           H  
ATOM    170 HH11 ARG A   9      -4.273  12.999   9.292  1.00  6.31           H  
ATOM    171 HH12 ARG A   9      -3.798  12.302  10.805  1.00  7.28           H  
ATOM    172 HH21 ARG A   9      -3.403   9.072   9.529  1.00  6.80           H  
ATOM    173 HH22 ARG A   9      -3.304  10.073  10.940  1.00  7.53           H  
ATOM    174  N   GLY A  10      -0.305  11.802   4.082  1.00  1.99           N  
ATOM    175  CA  GLY A  10       0.857  12.015   3.240  1.00  2.65           C  
ATOM    176  C   GLY A  10       1.868  10.889   3.348  1.00  2.87           C  
ATOM    177  O   GLY A  10       3.062  11.095   3.132  1.00  3.71           O  
ATOM    178  H   GLY A  10      -0.198  11.416   4.976  1.00  2.05           H  
ATOM    179  HA2 GLY A  10       0.534  12.096   2.213  1.00  3.01           H  
ATOM    180  HA3 GLY A  10       1.334  12.939   3.530  1.00  3.21           H  
ATOM    181  N   ILE A  11       1.390   9.695   3.681  1.00  2.44           N  
ATOM    182  CA  ILE A  11       2.261   8.534   3.815  1.00  2.82           C  
ATOM    183  C   ILE A  11       1.646   7.307   3.145  1.00  1.97           C  
ATOM    184  O   ILE A  11       0.523   6.914   3.461  1.00  1.26           O  
ATOM    185  CB  ILE A  11       2.559   8.221   5.299  1.00  3.64           C  
ATOM    186  CG1 ILE A  11       3.764   7.283   5.421  1.00  4.09           C  
ATOM    187  CG2 ILE A  11       1.336   7.627   5.987  1.00  3.87           C  
ATOM    188  CD1 ILE A  11       3.500   5.875   4.929  1.00  4.47           C  
ATOM    189  H   ILE A  11       0.428   9.591   3.840  1.00  2.16           H  
ATOM    190  HA  ILE A  11       3.196   8.765   3.324  1.00  3.50           H  
ATOM    191  HB  ILE A  11       2.793   9.153   5.793  1.00  4.23           H  
ATOM    192 HG12 ILE A  11       4.583   7.684   4.843  1.00  4.56           H  
ATOM    193 HG13 ILE A  11       4.059   7.222   6.458  1.00  4.20           H  
ATOM    194 HG21 ILE A  11       1.429   7.750   7.056  1.00  4.15           H  
ATOM    195 HG22 ILE A  11       1.266   6.576   5.751  1.00  4.09           H  
ATOM    196 HG23 ILE A  11       0.447   8.133   5.643  1.00  4.12           H  
ATOM    197 HD11 ILE A  11       3.977   5.167   5.591  1.00  4.74           H  
ATOM    198 HD12 ILE A  11       3.900   5.761   3.932  1.00  4.69           H  
ATOM    199 HD13 ILE A  11       2.436   5.691   4.913  1.00  4.73           H  
ATOM    200  N   CYS A  12       2.389   6.709   2.220  1.00  2.40           N  
ATOM    201  CA  CYS A  12       1.915   5.529   1.507  1.00  1.99           C  
ATOM    202  C   CYS A  12       2.565   4.265   2.055  1.00  2.20           C  
ATOM    203  O   CYS A  12       3.777   4.080   1.945  1.00  3.11           O  
ATOM    204  CB  CYS A  12       2.206   5.661   0.010  1.00  2.92           C  
ATOM    205  SG  CYS A  12       1.011   6.701  -0.889  1.00  3.36           S  
ATOM    206  H   CYS A  12       3.275   7.070   2.012  1.00  3.19           H  
ATOM    207  HA  CYS A  12       0.847   5.461   1.651  1.00  1.31           H  
ATOM    208  HB2 CYS A  12       3.185   6.097  -0.121  1.00  3.54           H  
ATOM    209  HB3 CYS A  12       2.192   4.679  -0.438  1.00  3.24           H  
ATOM    210  N   TYR A  13       1.752   3.396   2.647  1.00  1.65           N  
ATOM    211  CA  TYR A  13       2.248   2.148   3.212  1.00  2.17           C  
ATOM    212  C   TYR A  13       2.019   0.986   2.252  1.00  1.70           C  
ATOM    213  O   TYR A  13       0.910   0.467   2.141  1.00  1.73           O  
ATOM    214  CB  TYR A  13       1.563   1.863   4.551  1.00  2.94           C  
ATOM    215  CG  TYR A  13       2.346   2.351   5.748  1.00  3.94           C  
ATOM    216  CD1 TYR A  13       3.388   1.598   6.276  1.00  4.76           C  
ATOM    217  CD2 TYR A  13       2.045   3.566   6.351  1.00  4.44           C  
ATOM    218  CE1 TYR A  13       4.106   2.041   7.370  1.00  5.77           C  
ATOM    219  CE2 TYR A  13       2.759   4.016   7.445  1.00  5.46           C  
ATOM    220  CZ  TYR A  13       3.788   3.250   7.950  1.00  6.02           C  
ATOM    221  OH  TYR A  13       4.501   3.695   9.040  1.00  7.11           O  
ATOM    222  H   TYR A  13       0.794   3.600   2.703  1.00  1.25           H  
ATOM    223  HA  TYR A  13       3.308   2.259   3.379  1.00  2.83           H  
ATOM    224  HB2 TYR A  13       0.599   2.350   4.565  1.00  2.83           H  
ATOM    225  HB3 TYR A  13       1.424   0.797   4.656  1.00  3.27           H  
ATOM    226  HD1 TYR A  13       3.634   0.650   5.818  1.00  4.83           H  
ATOM    227  HD2 TYR A  13       1.238   4.164   5.953  1.00  4.30           H  
ATOM    228  HE1 TYR A  13       4.912   1.440   7.765  1.00  6.53           H  
ATOM    229  HE2 TYR A  13       2.510   4.964   7.900  1.00  6.00           H  
ATOM    230  HH  TYR A  13       5.406   3.881   8.777  1.00  7.33           H  
ATOM    231  N   ARG A  14       3.080   0.584   1.559  1.00  1.95           N  
ATOM    232  CA  ARG A  14       3.000  -0.517   0.605  1.00  1.99           C  
ATOM    233  C   ARG A  14       3.233  -1.860   1.294  1.00  1.67           C  
ATOM    234  O   ARG A  14       2.860  -2.909   0.768  1.00  2.35           O  
ATOM    235  CB  ARG A  14       4.023  -0.322  -0.516  1.00  2.73           C  
ATOM    236  CG  ARG A  14       3.978   1.060  -1.146  1.00  3.60           C  
ATOM    237  CD  ARG A  14       5.361   1.527  -1.576  1.00  4.33           C  
ATOM    238  NE  ARG A  14       6.110   0.475  -2.264  1.00  4.94           N  
ATOM    239  CZ  ARG A  14       7.020  -0.301  -1.677  1.00  5.71           C  
ATOM    240  NH1 ARG A  14       7.297  -0.164  -0.386  1.00  5.99           N  
ATOM    241  NH2 ARG A  14       7.654  -1.226  -2.386  1.00  6.54           N  
ATOM    242  H   ARG A  14       3.938   1.039   1.692  1.00  2.45           H  
ATOM    243  HA  ARG A  14       2.009  -0.513   0.178  1.00  2.52           H  
ATOM    244  HB2 ARG A  14       5.013  -0.479  -0.113  1.00  3.10           H  
ATOM    245  HB3 ARG A  14       3.838  -1.053  -1.288  1.00  2.99           H  
ATOM    246  HG2 ARG A  14       3.336   1.027  -2.014  1.00  3.88           H  
ATOM    247  HG3 ARG A  14       3.579   1.760  -0.428  1.00  3.98           H  
ATOM    248  HD2 ARG A  14       5.249   2.368  -2.244  1.00  4.63           H  
ATOM    249  HD3 ARG A  14       5.910   1.838  -0.701  1.00  4.61           H  
ATOM    250  HE  ARG A  14       5.926   0.342  -3.218  1.00  5.07           H  
ATOM    251 HH11 ARG A  14       6.823   0.527   0.159  1.00  5.64           H  
ATOM    252 HH12 ARG A  14       7.983  -0.752   0.042  1.00  6.75           H  
ATOM    253 HH21 ARG A  14       7.449  -1.338  -3.358  1.00  6.63           H  
ATOM    254 HH22 ARG A  14       8.338  -1.810  -1.949  1.00  7.24           H  
ATOM    255  N   ARG A  15       3.853  -1.821   2.470  1.00  1.71           N  
ATOM    256  CA  ARG A  15       4.136  -3.036   3.225  1.00  2.23           C  
ATOM    257  C   ARG A  15       2.852  -3.798   3.535  1.00  1.99           C  
ATOM    258  O   ARG A  15       1.812  -3.198   3.810  1.00  2.33           O  
ATOM    259  CB  ARG A  15       4.868  -2.693   4.526  1.00  3.16           C  
ATOM    260  CG  ARG A  15       6.352  -3.018   4.492  1.00  3.97           C  
ATOM    261  CD  ARG A  15       7.086  -2.171   3.464  1.00  4.53           C  
ATOM    262  NE  ARG A  15       7.334  -2.905   2.227  1.00  5.26           N  
ATOM    263  CZ  ARG A  15       8.128  -3.970   2.143  1.00  5.90           C  
ATOM    264  NH1 ARG A  15       8.749  -4.430   3.221  1.00  5.94           N  
ATOM    265  NH2 ARG A  15       8.299  -4.578   0.977  1.00  6.84           N  
ATOM    266  H   ARG A  15       4.129  -0.956   2.838  1.00  2.09           H  
ATOM    267  HA  ARG A  15       4.773  -3.662   2.620  1.00  2.77           H  
ATOM    268  HB2 ARG A  15       4.758  -1.635   4.719  1.00  3.39           H  
ATOM    269  HB3 ARG A  15       4.419  -3.247   5.338  1.00  3.60           H  
ATOM    270  HG2 ARG A  15       6.775  -2.830   5.467  1.00  4.52           H  
ATOM    271  HG3 ARG A  15       6.476  -4.061   4.240  1.00  4.15           H  
ATOM    272  HD2 ARG A  15       6.487  -1.299   3.241  1.00  4.61           H  
ATOM    273  HD3 ARG A  15       8.031  -1.859   3.883  1.00  4.83           H  
ATOM    274  HE  ARG A  15       6.887  -2.587   1.414  1.00  5.57           H  
ATOM    275 HH11 ARG A  15       8.624  -3.977   4.103  1.00  5.48           H  
ATOM    276 HH12 ARG A  15       9.344  -5.230   3.152  1.00  6.65           H  
ATOM    277 HH21 ARG A  15       7.832  -4.237   0.161  1.00  7.07           H  
ATOM    278 HH22 ARG A  15       8.895  -5.378   0.913  1.00  7.47           H  
ATOM    279  N   CYS A  16       2.932  -5.124   3.491  1.00  2.21           N  
ATOM    280  CA  CYS A  16       1.777  -5.970   3.768  1.00  2.37           C  
ATOM    281  C   CYS A  16       1.492  -6.040   5.266  1.00  3.12           C  
ATOM    282  O   CYS A  16       0.383  -6.373   5.682  1.00  3.73           O  
ATOM    283  CB  CYS A  16       2.007  -7.379   3.214  1.00  2.92           C  
ATOM    284  SG  CYS A  16       1.275  -7.658   1.568  1.00  3.38           S  
ATOM    285  H   CYS A  16       3.789  -5.543   3.267  1.00  2.71           H  
ATOM    286  HA  CYS A  16       0.923  -5.534   3.274  1.00  2.33           H  
ATOM    287  HB2 CYS A  16       3.069  -7.557   3.134  1.00  3.38           H  
ATOM    288  HB3 CYS A  16       1.575  -8.099   3.892  1.00  3.31           H  
ATOM    289  N   ARG A  17       2.501  -5.723   6.072  1.00  3.62           N  
ATOM    290  CA  ARG A  17       2.357  -5.751   7.522  1.00  4.69           C  
ATOM    291  C   ARG A  17       2.175  -4.342   8.078  1.00  5.43           C  
ATOM    292  O   ARG A  17       1.014  -3.891   8.175  1.00  5.97           O  
ATOM    293  CB  ARG A  17       3.579  -6.412   8.164  1.00  5.49           C  
ATOM    294  CG  ARG A  17       3.677  -7.905   7.895  1.00  6.09           C  
ATOM    295  CD  ARG A  17       2.375  -8.618   8.225  1.00  6.73           C  
ATOM    296  NE  ARG A  17       1.910  -8.306   9.575  1.00  7.26           N  
ATOM    297  CZ  ARG A  17       0.641  -8.042   9.889  1.00  7.74           C  
ATOM    298  NH1 ARG A  17      -0.305  -8.052   8.957  1.00  7.77           N  
ATOM    299  NH2 ARG A  17       0.317  -7.767  11.145  1.00  8.46           N  
ATOM    300  OXT ARG A  17       3.194  -3.703   8.413  1.00  5.82           O  
ATOM    301  H   ARG A  17       3.361  -5.466   5.682  1.00  3.55           H  
ATOM    302  HA  ARG A  17       1.480  -6.335   7.758  1.00  4.81           H  
ATOM    303  HB2 ARG A  17       4.472  -5.940   7.780  1.00  5.54           H  
ATOM    304  HB3 ARG A  17       3.536  -6.262   9.233  1.00  6.02           H  
ATOM    305  HG2 ARG A  17       3.905  -8.059   6.851  1.00  6.19           H  
ATOM    306  HG3 ARG A  17       4.468  -8.319   8.502  1.00  6.35           H  
ATOM    307  HD2 ARG A  17       1.624  -8.310   7.513  1.00  6.89           H  
ATOM    308  HD3 ARG A  17       2.532  -9.683   8.143  1.00  6.98           H  
ATOM    309  HE  ARG A  17       2.581  -8.293  10.290  1.00  7.47           H  
ATOM    310 HH11 ARG A  17      -0.072  -8.258   8.008  1.00  7.41           H  
ATOM    311 HH12 ARG A  17      -1.252  -7.853   9.206  1.00  8.32           H  
ATOM    312 HH21 ARG A  17       1.022  -7.758  11.854  1.00  8.63           H  
ATOM    313 HH22 ARG A  17      -0.634  -7.569  11.384  1.00  8.97           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -7.330  -8.550   6.535  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.794  -8.620   6.785  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.502  -7.375   6.259  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.240  -7.438   5.277  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.023  -8.762   8.291  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.476 -10.057   8.870  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.536 -11.147   8.902  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.762 -11.746   7.523  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.478 -12.060   6.838  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.948  -9.514   6.612  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.915  -7.922   7.255  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.190  -8.169   5.578  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.188  -9.490   6.281  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.544  -7.937   8.796  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.085  -8.726   8.487  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.649 -10.391   8.262  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.132  -9.871   9.877  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.215 -11.928   9.574  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.465 -10.723   9.257  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.334 -12.655   7.629  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.318 -11.038   6.924  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.752 -12.317   7.537  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.148 -11.231   6.300  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.609 -12.856   6.181  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.269  -6.245   6.918  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.883  -4.985   6.515  1.00  0.00           C  
ATOM     27  C   TRP A   2      -8.882  -4.096   5.783  1.00  0.00           C  
ATOM     28  O   TRP A   2      -9.266  -3.191   5.041  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -10.443  -4.250   7.734  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -11.783  -3.628   7.486  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -12.938  -4.275   7.153  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -12.107  -2.233   7.550  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -13.960  -3.369   7.006  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -13.476  -2.109   7.245  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -11.373  -1.078   7.835  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -14.124  -0.877   7.217  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -12.019   0.145   7.808  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -13.381   0.236   7.501  1.00  0.00           C  
ATOM     39  H   TRP A   2      -8.669  -6.258   7.693  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -10.694  -5.216   5.842  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -10.545  -4.948   8.552  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -9.758  -3.466   8.020  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -13.022  -5.343   7.027  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -14.885  -3.589   6.769  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -10.322  -1.130   8.074  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -15.175  -0.789   6.983  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -11.467   1.047   8.026  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -13.844   1.212   7.491  1.00  0.00           H  
ATOM     49  N   CYS A   3      -7.598  -4.359   5.999  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -6.541  -3.583   5.360  1.00  0.00           C  
ATOM     51  C   CYS A   3      -6.144  -4.212   4.029  1.00  0.00           C  
ATOM     52  O   CYS A   3      -6.434  -5.381   3.775  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -5.316  -3.483   6.278  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -5.707  -3.493   8.060  1.00  0.00           S  
ATOM     55  H   CYS A   3      -7.355  -5.092   6.600  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -6.924  -2.590   5.176  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -4.663  -4.319   6.083  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -4.790  -2.564   6.062  1.00  0.00           H  
ATOM     59  N   PHE A   4      -5.485  -3.430   3.179  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -5.057  -3.920   1.872  1.00  0.00           C  
ATOM     61  C   PHE A   4      -3.943  -3.051   1.295  1.00  0.00           C  
ATOM     62  O   PHE A   4      -3.798  -2.943   0.077  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -6.243  -3.957   0.902  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -7.201  -2.810   1.074  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -6.738  -1.504   1.136  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -8.563  -3.040   1.172  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -7.617  -0.450   1.296  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -9.447  -1.989   1.331  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -8.974  -0.693   1.393  1.00  0.00           C  
ATOM     70  H   PHE A   4      -5.285  -2.506   3.433  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -4.682  -4.923   2.001  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -5.871  -3.927  -0.111  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -6.792  -4.874   1.052  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -5.679  -1.312   1.061  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -8.935  -4.053   1.124  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -7.245   0.563   1.344  1.00  0.00           H  
ATOM     77  HE2 PHE A   4     -10.507  -2.181   1.406  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -9.662   0.129   1.518  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.161  -2.432   2.174  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -2.061  -1.573   1.745  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.583  -0.372   0.961  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.387  -0.523   0.042  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.068  -2.363   0.892  1.00  0.00           C  
ATOM     84  CG  ARG A   5       0.383  -1.991   1.147  1.00  0.00           C  
ATOM     85  CD  ARG A   5       0.865  -2.516   2.490  1.00  0.00           C  
ATOM     86  NE  ARG A   5       1.783  -3.643   2.338  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       3.068  -3.513   2.019  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       3.591  -2.311   1.814  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       3.833  -4.592   1.902  1.00  0.00           N  
ATOM     90  H   ARG A   5      -3.324  -2.557   3.131  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -1.557  -1.218   2.631  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.189  -3.416   1.101  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.286  -2.185  -0.151  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       0.997  -2.413   0.366  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       0.475  -0.914   1.138  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       1.373  -1.719   3.013  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       0.010  -2.835   3.067  1.00  0.00           H  
ATOM     98  HE  ARG A   5       1.423  -4.542   2.484  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       3.020  -1.496   1.902  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       4.558  -2.220   1.574  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       3.444  -5.499   2.054  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       4.798  -4.494   1.661  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.118   0.820   1.327  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.542   2.044   0.652  1.00  0.00           C  
ATOM    105  C   VAL A   6      -1.893   3.274   1.287  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.159   3.164   2.268  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.084   2.192   0.675  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.559   2.903   1.937  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.568   2.922  -0.569  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.474   0.878   2.065  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.225   1.978  -0.380  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.518   1.205   0.670  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.926   2.623   2.767  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.578   2.618   2.148  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.506   3.972   1.790  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.745   3.962  -0.332  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -5.486   2.472  -0.917  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -3.818   2.851  -1.343  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.170   4.445   0.719  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.617   5.695   1.230  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.653   6.447   2.061  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.856   6.303   1.844  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.139   6.576   0.073  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.284   5.669  -1.257  1.00  0.00           S  
ATOM    125  H   CYS A   7      -2.762   4.470  -0.060  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.774   5.452   1.860  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.989   7.074  -0.366  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -0.454   7.319   0.457  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.180   7.250   3.008  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.070   8.024   3.867  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.294   9.074   4.655  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.071   8.996   4.774  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -3.819   7.098   4.828  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -5.122   6.573   4.269  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -6.142   7.439   3.899  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.332   5.208   4.112  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.334   6.962   3.387  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -6.520   4.723   3.601  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -7.518   5.603   3.239  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -8.702   5.123   2.730  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.210   7.325   3.134  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.787   8.524   3.234  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -3.193   6.251   5.063  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -4.041   7.639   5.737  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.996   8.503   4.015  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -4.549   4.521   4.396  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.116   7.651   3.104  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -6.663   3.659   3.485  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -8.522   4.385   2.143  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.015  10.055   5.191  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.401  11.126   5.969  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.462  11.964   5.103  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.812  13.065   4.680  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.640  10.548   7.168  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -0.962  11.605   8.027  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -1.926  12.208   9.036  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -2.228  13.605   8.735  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -1.328  14.584   8.773  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -0.070  14.325   9.109  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -1.685  15.825   8.476  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.985  10.059   5.060  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.192  11.763   6.333  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -2.335  10.003   7.790  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -0.883   9.868   6.809  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -0.140  11.149   8.558  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -0.588  12.389   7.386  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -2.844  11.640   9.025  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -1.481  12.150  10.019  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.151  13.825   8.488  1.00  0.00           H  
ATOM    170 HH11 ARG A   9       0.206  13.391   9.336  1.00  0.00           H  
ATOM    171 HH12 ARG A   9       0.603  15.065   9.135  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -2.631  16.026   8.222  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -1.008  16.562   8.503  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.270  11.435   4.840  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.694  12.150   4.025  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.830  11.261   3.560  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.957  11.724   3.384  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.044  10.553   5.201  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.189  12.553   3.159  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.102  12.966   4.602  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.534   9.982   3.364  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.538   9.022   2.917  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.883   7.777   2.332  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.661   7.627   2.376  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.476   8.607   4.068  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       2.681   8.386   5.357  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       4.553   9.659   4.278  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       1.683   7.251   5.269  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.617   9.673   3.522  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.132   9.497   2.150  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.961   7.683   3.789  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       3.366   8.160   6.161  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       2.137   9.288   5.596  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       4.166  10.450   4.904  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       4.848  10.069   3.323  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       5.409   9.209   4.757  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       1.993   6.560   4.499  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       0.709   7.645   5.027  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       1.638   6.736   6.217  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.700   6.886   1.784  1.00  0.00           N  
ATOM    201  CA  CYS A  12       2.200   5.653   1.191  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.742   4.435   1.928  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.896   4.048   1.742  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.586   5.581  -0.287  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.526   6.580  -1.381  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.665   7.061   1.780  1.00  0.00           H  
ATOM    207  HA  CYS A  12       1.124   5.658   1.272  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       3.601   5.933  -0.404  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.527   4.555  -0.618  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.904   3.831   2.765  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.308   2.656   3.526  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.204   1.591   3.523  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.019   0.887   2.530  1.00  0.00           O  
ATOM    214  CB  TYR A  13       2.683   3.056   4.955  1.00  0.00           C  
ATOM    215  CG  TYR A  13       4.119   3.503   5.094  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.472   4.835   4.923  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       5.123   2.592   5.393  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       5.785   5.247   5.045  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       6.438   2.995   5.520  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.763   4.323   5.345  1.00  0.00           C  
ATOM    221  OH  TYR A  13       8.072   4.728   5.469  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.997   4.184   2.872  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.184   2.243   3.044  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       2.049   3.868   5.275  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       2.534   2.209   5.610  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.702   5.557   4.689  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       4.864   1.552   5.530  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       6.039   6.287   4.908  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       7.201   2.271   5.752  1.00  0.00           H  
ATOM    230  HH  TYR A  13       8.161   5.295   6.237  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.466   1.470   4.629  1.00  0.00           N  
ATOM    232  CA  ARG A  14      -0.605   0.483   4.716  1.00  0.00           C  
ATOM    233  C   ARG A  14      -1.894   1.107   5.240  1.00  0.00           C  
ATOM    234  O   ARG A  14      -2.791   1.441   4.465  1.00  0.00           O  
ATOM    235  CB  ARG A  14      -0.191  -0.702   5.606  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.181  -0.558   6.253  1.00  0.00           C  
ATOM    237  CD  ARG A  14       1.125   0.319   7.492  1.00  0.00           C  
ATOM    238  NE  ARG A  14       0.289  -0.264   8.537  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -0.217   0.430   9.556  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       0.027   1.729   9.669  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -0.969  -0.178  10.464  1.00  0.00           N  
ATOM    242  H   ARG A  14       0.642   2.052   5.395  1.00  0.00           H  
ATOM    243  HA  ARG A  14      -0.786   0.115   3.719  1.00  0.00           H  
ATOM    244  HB2 ARG A  14      -0.921  -0.817   6.394  1.00  0.00           H  
ATOM    245  HB3 ARG A  14      -0.186  -1.601   5.005  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.538  -1.536   6.534  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.862  -0.117   5.539  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       2.127   0.445   7.875  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       0.722   1.284   7.218  1.00  0.00           H  
ATOM    250  HE  ARG A  14       0.091  -1.222   8.479  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       0.594   2.194   8.989  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -0.356   2.244  10.436  1.00  0.00           H  
ATOM    253 HH21 ARG A  14      -1.157  -1.157  10.384  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -1.348   0.343  11.228  1.00  0.00           H  
ATOM    255  N   ARG A  15      -1.988   1.257   6.557  1.00  0.00           N  
ATOM    256  CA  ARG A  15      -3.174   1.834   7.175  1.00  0.00           C  
ATOM    257  C   ARG A  15      -4.411   1.007   6.838  1.00  0.00           C  
ATOM    258  O   ARG A  15      -4.398   0.213   5.898  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -3.367   3.278   6.712  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -4.415   4.036   7.510  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -4.095   4.032   8.998  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -5.023   4.862   9.761  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -5.214   4.747  11.074  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -4.541   3.844  11.775  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -6.082   5.541  11.691  1.00  0.00           N  
ATOM    266  H   ARG A  15      -1.245   0.971   7.126  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -3.030   1.824   8.246  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -2.427   3.803   6.802  1.00  0.00           H  
ATOM    269  HB3 ARG A  15      -3.669   3.274   5.677  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -4.449   5.056   7.162  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -5.377   3.569   7.357  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -4.154   3.017   9.362  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -3.093   4.406   9.139  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -5.533   5.541   9.271  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -3.884   3.243  11.318  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -4.689   3.761  12.760  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -6.592   6.225  11.168  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -6.227   5.453  12.675  1.00  0.00           H  
ATOM    279  N   CYS A  16      -5.475   1.194   7.610  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -6.714   0.459   7.384  1.00  0.00           C  
ATOM    281  C   CYS A  16      -7.922   1.382   7.494  1.00  0.00           C  
ATOM    282  O   CYS A  16      -8.722   1.272   8.424  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -6.837  -0.693   8.386  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -5.283  -1.604   8.667  1.00  0.00           S  
ATOM    285  H   CYS A  16      -5.427   1.838   8.345  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -6.678   0.051   6.385  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -7.163  -0.300   9.338  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -7.570  -1.398   8.022  1.00  0.00           H  
ATOM    289  N   ARG A  17      -8.050   2.295   6.535  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -9.160   3.239   6.519  1.00  0.00           C  
ATOM    291  C   ARG A  17      -9.795   3.305   5.133  1.00  0.00           C  
ATOM    292  O   ARG A  17     -10.277   4.393   4.751  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -8.681   4.630   6.944  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -9.675   5.373   7.821  1.00  0.00           C  
ATOM    295  CD  ARG A  17     -10.942   5.723   7.057  1.00  0.00           C  
ATOM    296  NE  ARG A  17     -11.933   6.375   7.908  1.00  0.00           N  
ATOM    297  CZ  ARG A  17     -12.726   5.721   8.754  1.00  0.00           C  
ATOM    298  NH1 ARG A  17     -12.646   4.401   8.866  1.00  0.00           N  
ATOM    299  NH2 ARG A  17     -13.602   6.390   9.491  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -9.806   2.266   4.439  1.00  0.00           O  
ATOM    301  H   ARG A  17      -7.380   2.333   5.820  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -9.901   2.892   7.224  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -7.757   4.526   7.491  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -8.501   5.221   6.059  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -9.935   4.748   8.662  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -9.215   6.284   8.175  1.00  0.00           H  
ATOM    307  HD2 ARG A  17     -10.685   6.390   6.247  1.00  0.00           H  
ATOM    308  HD3 ARG A  17     -11.365   4.816   6.654  1.00  0.00           H  
ATOM    309  HE  ARG A  17     -12.014   7.350   7.845  1.00  0.00           H  
ATOM    310 HH11 ARG A  17     -11.987   3.890   8.313  1.00  0.00           H  
ATOM    311 HH12 ARG A  17     -13.245   3.917   9.504  1.00  0.00           H  
ATOM    312 HH21 ARG A  17     -13.666   7.385   9.412  1.00  0.00           H  
ATOM    313 HH22 ARG A  17     -14.198   5.900  10.128  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       4.986   7.071   9.338  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.757   6.495   8.204  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.642   4.975   8.173  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.668   4.319   9.215  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.226   6.911   8.344  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.940   6.259   9.520  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.809   5.097   9.070  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.009   5.576   8.265  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.419   4.581   7.237  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.808   8.073   9.124  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.562   6.969  10.199  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.095   6.542   9.417  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.362   6.897   7.283  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.749   6.641   7.440  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.273   7.982   8.471  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.562   6.997  10.004  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.202   5.894  10.220  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.162   4.566   9.941  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.219   4.433   8.456  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.751   6.502   7.775  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.835   5.745   8.941  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.256   4.922   6.723  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.646   4.430   6.556  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.650   3.673   7.690  1.00  0.00           H  
ATOM     25  N   TRP A   2       5.518   4.420   6.973  1.00  0.00           N  
ATOM     26  CA  TRP A   2       5.405   2.976   6.806  1.00  0.00           C  
ATOM     27  C   TRP A   2       4.159   2.442   7.507  1.00  0.00           C  
ATOM     28  O   TRP A   2       4.223   2.005   8.656  1.00  0.00           O  
ATOM     29  CB  TRP A   2       6.660   2.287   7.355  1.00  0.00           C  
ATOM     30  CG  TRP A   2       6.591   0.789   7.323  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       6.748  -0.015   6.233  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       6.350  -0.084   8.435  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       6.619  -1.333   6.596  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       6.374  -1.402   7.941  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       6.117   0.122   9.797  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       6.172  -2.508   8.763  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       5.919  -0.978  10.612  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       5.948  -2.277  10.093  1.00  0.00           C  
ATOM     39  H   TRP A   2       5.508   4.995   6.178  1.00  0.00           H  
ATOM     40  HA  TRP A   2       5.326   2.768   5.751  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       7.513   2.590   6.769  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       6.810   2.592   8.381  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       6.944   0.346   5.234  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       6.690  -2.099   5.990  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       6.091   1.118  10.217  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       6.194  -3.517   8.379  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       5.736  -0.838  11.668  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       5.786  -3.107  10.767  1.00  0.00           H  
ATOM     49  N   CYS A   3       3.027   2.476   6.806  1.00  0.00           N  
ATOM     50  CA  CYS A   3       1.771   1.990   7.365  1.00  0.00           C  
ATOM     51  C   CYS A   3       1.075   1.022   6.406  1.00  0.00           C  
ATOM     52  O   CYS A   3       1.632   0.651   5.373  1.00  0.00           O  
ATOM     53  CB  CYS A   3       0.846   3.161   7.708  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -0.155   2.922   9.217  1.00  0.00           S  
ATOM     55  H   CYS A   3       3.039   2.835   5.896  1.00  0.00           H  
ATOM     56  HA  CYS A   3       2.008   1.457   8.267  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       1.446   4.049   7.851  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       0.166   3.325   6.884  1.00  0.00           H  
ATOM     59  N   PHE A   4      -0.139   0.604   6.768  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -0.915  -0.339   5.962  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.988   0.078   4.493  1.00  0.00           C  
ATOM     62  O   PHE A   4      -0.424   1.095   4.090  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -2.329  -0.484   6.534  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -2.670  -1.893   6.932  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -1.785  -2.645   7.691  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -3.874  -2.464   6.550  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -2.095  -3.941   8.059  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -4.188  -3.759   6.916  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -3.298  -4.498   7.672  1.00  0.00           C  
ATOM     70  H   PHE A   4      -0.518   0.928   7.610  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -0.422  -1.297   6.020  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -2.421   0.141   7.410  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -3.047  -0.163   5.791  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -0.845  -2.210   7.994  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -4.569  -1.888   5.959  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -1.398  -4.516   8.649  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -5.129  -4.193   6.612  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -3.541  -5.510   7.958  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.687  -0.733   3.700  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.842  -0.483   2.271  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.547   0.840   2.003  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.430   1.251   2.758  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -2.621  -1.627   1.617  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.455  -1.708   0.105  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -0.996  -1.611  -0.318  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -0.661  -2.589  -1.351  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       0.442  -2.536  -2.095  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       1.318  -1.552  -1.927  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       0.669  -3.469  -3.009  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.104  -1.531   4.089  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.862  -0.441   1.834  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.287  -2.561   2.044  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.671  -1.501   1.835  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.850  -2.651  -0.238  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -3.006  -0.898  -0.349  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -0.811  -0.618  -0.702  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -0.373  -1.784   0.545  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.292  -3.325  -1.498  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       1.152  -0.845  -1.240  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       2.146  -1.521  -2.489  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       0.012  -4.211  -3.139  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       1.498  -3.430  -3.568  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.144   1.498   0.915  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.720   2.782   0.508  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.018   3.945   1.196  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.309   3.759   2.188  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.236   2.862   0.800  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.863   4.044   0.077  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.931   1.563   0.411  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.431   1.104   0.367  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.579   2.879  -0.559  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.369   3.011   1.862  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.785   4.926   0.696  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.904   3.835  -0.123  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.344   4.212  -0.855  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.369   1.113   1.288  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.211   0.884  -0.020  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.706   1.772  -0.311  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.212   5.148   0.661  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.597   6.340   1.225  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.507   6.979   2.266  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.557   7.530   1.938  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.262   7.350   0.128  1.00  0.00           C  
ATOM    124  SG  CYS A   7       0.032   8.545   0.598  1.00  0.00           S  
ATOM    125  H   CYS A   7      -2.780   5.235  -0.132  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.686   6.036   1.708  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -0.919   6.820  -0.750  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.153   7.909  -0.120  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.094   6.894   3.527  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.867   7.457   4.624  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.442   8.891   4.923  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.424   9.125   5.574  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.707   6.595   5.879  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -3.267   5.198   5.736  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.418   4.959   4.991  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -2.647   4.116   6.349  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -4.932   3.682   4.864  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -3.156   2.837   6.225  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.298   2.627   5.482  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -4.809   1.355   5.357  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.249   6.440   3.722  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.906   7.457   4.331  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.657   6.507   6.113  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -3.216   7.074   6.703  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -4.912   5.788   4.507  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -1.755   4.284   6.931  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -5.827   3.518   4.281  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -2.660   2.009   6.709  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -5.762   1.380   5.469  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.242   9.843   4.455  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.971  11.258   4.677  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.686  11.709   3.981  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.732  12.452   3.001  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.887  11.549   6.177  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.734  12.734   6.618  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -3.236  14.036   6.008  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -2.853  15.008   7.032  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -1.661  15.028   7.627  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -0.733  14.136   7.304  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -1.399  15.942   8.550  1.00  0.00           N  
ATOM    161  H   ARG A   9      -4.045   9.585   3.953  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.797  11.817   4.263  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.222  10.677   6.719  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.860  11.750   6.440  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -4.754  12.571   6.306  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -3.693  12.813   7.695  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -2.381  13.827   5.385  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -4.025  14.459   5.404  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.518  15.679   7.289  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -0.922  13.444   6.609  1.00  0.00           H  
ATOM    171 HH12 ARG A   9       0.159  14.157   7.756  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -2.094  16.616   8.797  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -0.505  15.959   8.999  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.540  11.272   4.500  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.731  11.666   3.915  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.593  10.491   3.486  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.270  10.561   2.461  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.558  10.694   5.291  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.538  12.284   3.052  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.279  12.249   4.641  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.581   9.417   4.267  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.385   8.240   3.946  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.612   7.248   3.088  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.386   7.180   3.156  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.871   7.507   5.212  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       1.681   7.065   6.069  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.817   8.387   6.011  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       1.344   5.599   5.912  1.00  0.00           C  
ATOM    189  H   ILE A  11       1.028   9.416   5.077  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.253   8.573   3.396  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.420   6.631   4.899  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       1.907   7.245   7.109  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       0.810   7.638   5.788  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.650   9.422   5.754  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       4.838   8.117   5.780  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       3.638   8.243   7.066  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       2.196   5.000   6.201  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       1.094   5.395   4.881  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       0.502   5.354   6.542  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.343   6.471   2.295  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.739   5.462   1.430  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.583   4.192   1.439  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.702   4.176   0.926  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.580   5.979  -0.008  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.738   7.789  -0.204  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.318   6.569   2.300  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.766   5.226   1.830  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.334   5.522  -0.629  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       0.605   5.694  -0.375  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.046   3.132   2.036  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.763   1.864   2.122  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.787   0.693   2.249  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.626   0.808   1.854  1.00  0.00           O  
ATOM    214  CB  TYR A  13       3.728   1.907   3.306  1.00  0.00           C  
ATOM    215  CG  TYR A  13       4.781   2.979   3.156  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       5.861   2.788   2.306  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       4.694   4.182   3.849  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       6.824   3.759   2.150  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       5.656   5.161   3.696  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.720   4.945   2.844  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.680   5.919   2.689  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.152   3.208   2.435  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.335   1.748   1.213  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       3.174   2.102   4.211  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       4.231   0.957   3.392  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       5.942   1.858   1.763  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       3.860   4.349   4.517  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       7.654   3.589   1.481  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       5.571   6.089   4.240  1.00  0.00           H  
ATOM    230  HH  TYR A  13       8.513   5.606   3.049  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.262  -0.439   2.783  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.421  -1.626   2.934  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.535  -2.248   4.334  1.00  0.00           C  
ATOM    234  O   ARG A  14       0.790  -3.170   4.663  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.786  -2.661   1.862  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.210  -4.048   2.107  1.00  0.00           C  
ATOM    237  CD  ARG A  14      -0.308  -4.024   2.144  1.00  0.00           C  
ATOM    238  NE  ARG A  14      -0.872  -5.361   2.325  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -1.031  -5.947   3.511  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -0.681  -5.317   4.624  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -1.543  -7.168   3.581  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.196  -0.480   3.064  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.401  -1.320   2.784  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.420  -2.312   0.907  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.861  -2.746   1.813  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.529  -4.704   1.311  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.579  -4.420   3.050  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -0.627  -3.394   2.960  1.00  0.00           H  
ATOM    249  HD3 ARG A  14      -0.670  -3.615   1.213  1.00  0.00           H  
ATOM    250  HE  ARG A  14      -1.144  -5.848   1.520  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -0.296  -4.397   4.581  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -0.805  -5.764   5.511  1.00  0.00           H  
ATOM    253 HH21 ARG A  14      -1.810  -7.647   2.745  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -1.662  -7.609   4.471  1.00  0.00           H  
ATOM    255  N   ARG A  15       2.457  -1.755   5.159  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.625  -2.297   6.507  1.00  0.00           C  
ATOM    257  C   ARG A  15       2.808  -1.188   7.541  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.439  -0.169   7.269  1.00  0.00           O  
ATOM    259  CB  ARG A  15       3.820  -3.251   6.549  1.00  0.00           C  
ATOM    260  CG  ARG A  15       3.787  -4.316   5.466  1.00  0.00           C  
ATOM    261  CD  ARG A  15       4.473  -3.840   4.194  1.00  0.00           C  
ATOM    262  NE  ARG A  15       5.895  -3.584   4.403  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       6.643  -2.838   3.592  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       6.110  -2.277   2.515  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       7.928  -2.654   3.861  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.030  -1.020   4.862  1.00  0.00           H  
ATOM    267  HA  ARG A  15       1.731  -2.850   6.751  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       4.727  -2.679   6.432  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       3.837  -3.746   7.508  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       4.293  -5.199   5.826  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.758  -4.556   5.241  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       4.364  -4.601   3.435  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       3.997  -2.929   3.862  1.00  0.00           H  
ATOM    274  HE  ARG A  15       6.317  -3.986   5.191  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       5.140  -2.412   2.307  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       6.677  -1.717   1.909  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       8.335  -3.075   4.671  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       8.491  -2.094   3.252  1.00  0.00           H  
ATOM    279  N   CYS A  16       2.253  -1.402   8.735  1.00  0.00           N  
ATOM    280  CA  CYS A  16       2.354  -0.427   9.819  1.00  0.00           C  
ATOM    281  C   CYS A  16       2.850  -1.087  11.103  1.00  0.00           C  
ATOM    282  O   CYS A  16       3.048  -2.300  11.153  1.00  0.00           O  
ATOM    283  CB  CYS A  16       0.996   0.237  10.071  1.00  0.00           C  
ATOM    284  SG  CYS A  16       1.100   2.003  10.525  1.00  0.00           S  
ATOM    285  H   CYS A  16       1.766  -2.238   8.891  1.00  0.00           H  
ATOM    286  HA  CYS A  16       3.065   0.328   9.519  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       0.397   0.165   9.176  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       0.495  -0.280  10.876  1.00  0.00           H  
ATOM    289  N   ARG A  17       3.049  -0.277  12.139  1.00  0.00           N  
ATOM    290  CA  ARG A  17       3.520  -0.780  13.425  1.00  0.00           C  
ATOM    291  C   ARG A  17       2.526  -1.775  14.018  1.00  0.00           C  
ATOM    292  O   ARG A  17       2.758  -2.995  13.883  1.00  0.00           O  
ATOM    293  CB  ARG A  17       3.744   0.380  14.398  1.00  0.00           C  
ATOM    294  CG  ARG A  17       5.210   0.637  14.709  1.00  0.00           C  
ATOM    295  CD  ARG A  17       5.775   1.750  13.840  1.00  0.00           C  
ATOM    296  NE  ARG A  17       7.217   1.905  14.014  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       7.994   2.604  13.189  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       7.471   3.214  12.132  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       9.297   2.693  13.423  1.00  0.00           N  
ATOM    300  OXT ARG A  17       1.525  -1.324  14.613  1.00  0.00           O  
ATOM    301  H   ARG A  17       2.873   0.681  12.036  1.00  0.00           H  
ATOM    302  HA  ARG A  17       4.460  -1.285  13.258  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       3.327   1.279  13.970  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       3.235   0.164  15.326  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       5.304   0.921  15.747  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       5.771  -0.269  14.529  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       5.571   1.519  12.805  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       5.287   2.677  14.104  1.00  0.00           H  
ATOM    309  HE  ARG A  17       7.629   1.466  14.788  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       6.491   3.152  11.951  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       8.060   3.738  11.516  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       9.694   2.236  14.217  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       9.882   3.217  12.803  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -11.733  -2.251   7.629  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.967  -2.425   8.891  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.508  -2.039   8.710  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.016  -1.098   9.329  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.078  -3.887   9.332  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.674  -4.119  10.779  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.671  -3.497  11.743  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.192  -3.598  13.183  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.315  -3.849  14.126  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.166  -2.654   6.857  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.887  -1.231   7.491  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.635  -2.756   7.733  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.401  -1.797   9.643  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.102  -4.211   9.210  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.441  -4.490   8.702  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.626  -5.182  10.964  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.702  -3.679  10.945  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.800  -2.455  11.490  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.616  -4.012  11.650  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.484  -4.410  13.256  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.706  -2.672  13.452  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.010  -4.494  14.882  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.118  -4.279  13.621  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.629  -2.954  14.555  1.00  0.00           H  
ATOM     25  N   TRP A   2      -8.829  -2.780   7.855  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -7.418  -2.535   7.573  1.00  0.00           C  
ATOM     27  C   TRP A   2      -6.970  -3.315   6.336  1.00  0.00           C  
ATOM     28  O   TRP A   2      -7.781  -3.627   5.466  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -6.567  -2.913   8.790  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -5.419  -1.980   9.035  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -5.256  -0.718   8.531  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -4.268  -2.234   9.851  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -4.078  -0.177   8.982  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -3.453  -1.088   9.795  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -3.850  -3.320  10.624  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -2.245  -0.998  10.481  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -2.651  -3.230  11.305  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -1.860  -2.076  11.230  1.00  0.00           C  
ATOM     39  H   TRP A   2      -9.288  -3.512   7.401  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -7.303  -1.480   7.378  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -7.191  -2.911   9.671  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -6.166  -3.905   8.643  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -5.960  -0.231   7.873  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -3.738   0.715   8.761  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -4.446  -4.219  10.694  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -1.624  -0.115  10.434  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -2.310  -4.059  11.907  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -0.930  -2.050  11.778  1.00  0.00           H  
ATOM     49  N   CYS A   3      -5.673  -3.623   6.258  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -5.121  -4.361   5.123  1.00  0.00           C  
ATOM     51  C   CYS A   3      -4.972  -3.448   3.910  1.00  0.00           C  
ATOM     52  O   CYS A   3      -5.909  -2.745   3.532  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -6.005  -5.560   4.771  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -5.095  -6.977   4.076  1.00  0.00           S  
ATOM     55  H   CYS A   3      -5.071  -3.343   6.979  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -4.143  -4.718   5.408  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -6.509  -5.902   5.663  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -6.742  -5.253   4.043  1.00  0.00           H  
ATOM     59  N   PHE A   4      -3.788  -3.460   3.307  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -3.517  -2.627   2.142  1.00  0.00           C  
ATOM     61  C   PHE A   4      -3.671  -1.151   2.492  1.00  0.00           C  
ATOM     62  O   PHE A   4      -4.615  -0.493   2.054  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -4.460  -2.998   0.993  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -4.502  -4.470   0.701  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -3.476  -5.080  -0.003  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -5.567  -5.245   1.130  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -3.510  -6.434  -0.274  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -5.608  -6.600   0.862  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -4.579  -7.196   0.159  1.00  0.00           C  
ATOM     70  H   PHE A   4      -3.078  -4.039   3.657  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -2.498  -2.808   1.832  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -5.461  -2.679   1.244  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -4.140  -2.488   0.096  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -2.640  -4.486  -0.343  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -6.373  -4.781   1.680  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -2.706  -6.897  -0.824  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -6.444  -7.194   1.202  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -4.610  -8.255  -0.050  1.00  0.00           H  
ATOM     79  N   ARG A   5      -2.743  -0.643   3.296  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -2.780   0.755   3.719  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.594   1.707   2.537  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.923   2.888   2.634  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.716   1.034   4.789  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.438   0.228   4.620  1.00  0.00           C  
ATOM     85  CD  ARG A   5       0.708   0.832   5.415  1.00  0.00           C  
ATOM     86  NE  ARG A   5       0.334   1.098   6.801  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       1.134   1.687   7.685  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       2.355   2.072   7.334  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       0.713   1.893   8.926  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.023  -1.223   3.618  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -3.753   0.934   4.148  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.459   2.081   4.755  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.132   0.807   5.758  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -0.612  -0.779   4.970  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -0.170   0.207   3.574  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       1.541   0.145   5.401  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       1.000   1.761   4.946  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -0.562   0.822   7.089  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       2.678   1.919   6.399  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       2.952   2.515   8.002  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -0.206   1.606   9.197  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       1.314   2.338   9.590  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.068   1.187   1.428  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -1.833   1.987   0.221  1.00  0.00           C  
ATOM    105  C   VAL A   6      -1.162   3.324   0.553  1.00  0.00           C  
ATOM    106  O   VAL A   6       0.063   3.435   0.513  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.139   2.202  -0.601  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.368   2.290   0.296  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -3.039   3.427  -1.504  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.824   0.239   1.419  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -1.153   1.430  -0.396  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.267   1.338  -1.238  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.425   1.407   0.913  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.254   2.357  -0.316  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.299   3.164   0.925  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -3.609   3.258  -2.406  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -2.005   3.602  -1.762  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -3.431   4.290  -0.988  1.00  0.00           H  
ATOM    119  N   CYS A   7      -1.959   4.325   0.881  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.434   5.641   1.223  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.535   6.546   1.764  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.484   6.879   1.055  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -0.775   6.296   0.006  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.026   7.918   0.363  1.00  0.00           S  
ATOM    125  H   CYS A   7      -2.918   4.175   0.897  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.690   5.508   1.993  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       0.004   5.647  -0.365  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.518   6.437  -0.765  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.399   6.943   3.026  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.379   7.811   3.665  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.691   8.896   4.487  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.548   8.733   4.921  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -4.310   6.993   4.560  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.995   5.853   3.840  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.582   6.044   2.596  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.054   4.584   4.404  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.209   5.005   1.935  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -5.679   3.540   3.749  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -6.254   3.757   2.515  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -6.878   2.720   1.860  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.618   6.644   3.539  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.962   8.282   2.888  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -3.740   6.574   5.375  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -5.077   7.641   4.960  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.545   7.024   2.142  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -4.602   4.419   5.372  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -6.660   5.176   0.968  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -5.714   2.561   4.206  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -6.309   1.946   1.870  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.397  10.006   4.698  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.865  11.127   5.467  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.689  11.779   4.747  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.762  12.938   4.339  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.433  10.658   6.860  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.211  11.315   7.991  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -4.428  10.492   8.380  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -4.067   9.317   9.169  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -4.953   8.531   9.778  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -6.252   8.792   9.692  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -4.537   7.483  10.475  1.00  0.00           N  
ATOM    161  H   ARG A   9      -4.301  10.073   4.324  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.654  11.857   5.574  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -2.577   9.590   6.929  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.386  10.881   6.998  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -2.566  11.413   8.850  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -3.537  12.293   7.669  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -5.096  11.112   8.961  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -4.932  10.168   7.480  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.115   9.102   9.250  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -6.570   9.582   9.168  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -6.911   8.198  10.153  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -3.560   7.282  10.543  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -5.202   6.892  10.933  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.607  11.026   4.596  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.572  11.545   3.927  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.562  10.461   3.532  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.319  10.626   2.577  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.610  10.113   4.942  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.263  12.072   3.036  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.067  12.243   4.587  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.564   9.350   4.269  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.473   8.249   3.984  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.844   7.253   3.011  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.637   7.012   3.051  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.897   7.527   5.293  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.422   7.511   5.425  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       2.342   6.108   5.359  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       5.134   7.046   4.174  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.943   9.269   5.021  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.359   8.666   3.526  1.00  0.00           H  
ATOM    191  HB  ILE A  11       2.485   8.080   6.123  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.769   8.509   5.650  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       4.700   6.849   6.232  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       2.780   5.513   4.569  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       1.270   6.134   5.236  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.586   5.671   6.316  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.597   6.216   3.742  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       6.138   6.735   4.425  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       5.176   7.856   3.462  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.667   6.675   2.141  1.00  0.00           N  
ATOM    201  CA  CYS A  12       2.186   5.704   1.164  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.869   4.354   1.351  1.00  0.00           C  
ATOM    203  O   CYS A  12       4.020   4.169   0.957  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.422   6.208  -0.262  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.763   7.874  -0.598  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.620   6.903   2.159  1.00  0.00           H  
ATOM    207  HA  CYS A  12       1.128   5.579   1.320  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       3.484   6.233  -0.453  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       1.956   5.524  -0.956  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.148   3.414   1.949  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.677   2.077   2.183  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.617   1.019   1.887  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.431   1.331   1.769  1.00  0.00           O  
ATOM    214  CB  TYR A  13       3.163   1.943   3.627  1.00  0.00           C  
ATOM    215  CG  TYR A  13       4.634   2.240   3.797  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       5.586   1.239   3.650  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       5.072   3.521   4.103  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       6.933   1.506   3.805  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       6.416   3.798   4.257  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       7.342   2.788   4.108  1.00  0.00           C  
ATOM    221  OH  TYR A  13       8.681   3.059   4.263  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.234   3.623   2.235  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.513   1.931   1.516  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       2.612   2.632   4.250  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       2.984   0.934   3.968  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       5.261   0.236   3.412  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       4.343   4.310   4.219  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       7.656   0.715   3.687  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       6.737   4.802   4.496  1.00  0.00           H  
ATOM    230  HH  TYR A  13       8.887   3.902   3.853  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.047  -0.230   1.768  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.130  -1.328   1.485  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.511  -2.572   2.277  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.321  -3.383   1.827  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.121  -1.644  -0.012  1.00  0.00           C  
ATOM    236  CG  ARG A  14       0.083  -2.685  -0.407  1.00  0.00           C  
ATOM    237  CD  ARG A  14       0.733  -3.984  -0.860  1.00  0.00           C  
ATOM    238  NE  ARG A  14       0.556  -4.214  -2.291  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       1.003  -5.295  -2.929  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       1.654  -6.243  -2.267  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       0.798  -5.425  -4.233  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.003  -0.421   1.873  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.139  -1.017   1.784  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       0.914  -0.736  -0.558  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.096  -2.012  -0.295  1.00  0.00           H  
ATOM    246  HG2 ARG A  14      -0.549  -2.889   0.443  1.00  0.00           H  
ATOM    247  HG3 ARG A  14      -0.514  -2.291  -1.217  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.789  -3.942  -0.640  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       0.285  -4.803  -0.315  1.00  0.00           H  
ATOM    250  HE  ARG A  14       0.079  -3.530  -2.805  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       1.811  -6.150  -1.284  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       1.986  -7.051  -2.752  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       0.307  -4.714  -4.737  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       1.133  -6.237  -4.712  1.00  0.00           H  
ATOM    255  N   ARG A  15       0.924  -2.717   3.461  1.00  0.00           N  
ATOM    256  CA  ARG A  15       1.208  -3.863   4.315  1.00  0.00           C  
ATOM    257  C   ARG A  15      -0.027  -4.267   5.114  1.00  0.00           C  
ATOM    258  O   ARG A  15      -0.679  -3.428   5.736  1.00  0.00           O  
ATOM    259  CB  ARG A  15       2.363  -3.546   5.267  1.00  0.00           C  
ATOM    260  CG  ARG A  15       3.594  -2.990   4.569  1.00  0.00           C  
ATOM    261  CD  ARG A  15       4.252  -4.037   3.682  1.00  0.00           C  
ATOM    262  NE  ARG A  15       4.820  -3.452   2.472  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       5.864  -2.626   2.466  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       6.454  -2.283   3.605  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       6.319  -2.140   1.319  1.00  0.00           N  
ATOM    266  H   ARG A  15       0.286  -2.037   3.766  1.00  0.00           H  
ATOM    267  HA  ARG A  15       1.494  -4.688   3.679  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       2.027  -2.818   5.990  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       2.646  -4.450   5.785  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       3.301  -2.150   3.959  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       4.304  -2.668   5.315  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       5.039  -4.519   4.242  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       3.510  -4.771   3.403  1.00  0.00           H  
ATOM    274  HE  ARG A  15       4.403  -3.686   1.616  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       6.116  -2.645   4.473  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       7.239  -1.663   3.593  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       5.879  -2.394   0.458  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       7.104  -1.520   1.314  1.00  0.00           H  
ATOM    279  N   CYS A  16      -0.342  -5.558   5.094  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -1.497  -6.074   5.819  1.00  0.00           C  
ATOM    281  C   CYS A  16      -1.077  -6.650   7.167  1.00  0.00           C  
ATOM    282  O   CYS A  16      -0.933  -7.862   7.317  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -2.208  -7.147   4.992  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -3.877  -7.562   5.590  1.00  0.00           S  
ATOM    285  H   CYS A  16       0.217  -6.178   4.581  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -2.177  -5.252   5.987  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -2.301  -6.802   3.973  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -1.617  -8.052   5.008  1.00  0.00           H  
ATOM    289  N   ARG A  17      -0.881  -5.770   8.144  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -0.476  -6.190   9.482  1.00  0.00           C  
ATOM    291  C   ARG A  17       0.885  -6.877   9.446  1.00  0.00           C  
ATOM    292  O   ARG A  17       1.897  -6.199   9.718  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -1.521  -7.132  10.084  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -1.181  -7.598  11.489  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -1.261  -6.457  12.490  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -0.368  -6.664  13.629  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       0.937  -6.407  13.605  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       1.508  -5.933  12.504  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       1.674  -6.624  14.686  1.00  0.00           N  
ATOM    300  OXT ARG A  17       0.926  -8.091   9.149  1.00  0.00           O  
ATOM    301  H   ARG A  17      -1.012  -4.817   7.962  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -0.404  -5.306  10.098  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -2.472  -6.620  10.117  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -1.613  -8.002   9.450  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -1.879  -8.368  11.781  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -0.178  -7.998  11.493  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -0.986  -5.539  11.993  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -2.277  -6.380  12.849  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -0.763  -7.012  14.455  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       0.958  -5.768  11.685  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       2.490  -5.743  12.492  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       1.249  -6.979  15.518  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       2.655  -6.431  14.668  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -0.373  -9.733  11.216  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.099  -9.748   9.919  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.685  -8.572   9.042  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.555  -7.446   9.520  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.602  -9.690  10.202  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.028  -8.464  10.996  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.302  -7.850  10.440  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.528  -8.318  11.209  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.247  -9.409  10.496  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.869 -10.378  11.864  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.387  -8.756  11.576  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.598 -10.056  11.039  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.868 -10.669   9.406  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.133  -9.684   9.261  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.886 -10.570  10.759  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.199  -8.755  12.023  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -2.237  -7.729  10.956  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.235  -6.775  10.513  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.406  -8.139   9.404  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.215  -8.679  12.178  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.197  -7.480  11.337  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.087  -9.697  11.036  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.624 -10.233  10.382  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.550  -9.082   9.556  1.00  0.00           H  
ATOM     25  N   TRP A   2      -0.480  -8.842   7.756  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -0.083  -7.810   6.801  1.00  0.00           C  
ATOM     27  C   TRP A   2      -1.245  -7.481   5.861  1.00  0.00           C  
ATOM     28  O   TRP A   2      -1.833  -8.379   5.258  1.00  0.00           O  
ATOM     29  CB  TRP A   2       1.129  -8.281   5.995  1.00  0.00           C  
ATOM     30  CG  TRP A   2       2.356  -7.437   6.183  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       3.253  -7.086   5.214  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       2.831  -6.843   7.402  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       4.256  -6.318   5.752  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       4.020  -6.153   7.091  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       2.374  -6.823   8.727  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       4.754  -5.457   8.049  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       3.104  -6.131   9.675  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       4.282  -5.457   9.331  1.00  0.00           C  
ATOM     39  H   TRP A   2      -0.603  -9.761   7.438  1.00  0.00           H  
ATOM     40  HA  TRP A   2       0.182  -6.926   7.359  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       1.377  -9.290   6.293  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       0.880  -8.275   4.944  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       3.175  -7.382   4.178  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       5.015  -5.947   5.257  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       1.468  -7.334   9.014  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       5.664  -4.932   7.800  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       2.766  -6.107  10.700  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       4.820  -4.930  10.106  1.00  0.00           H  
ATOM     49  N   CYS A   3      -1.582  -6.193   5.744  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -2.682  -5.769   4.884  1.00  0.00           C  
ATOM     51  C   CYS A   3      -2.973  -4.275   5.025  1.00  0.00           C  
ATOM     52  O   CYS A   3      -4.032  -3.883   5.518  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -3.950  -6.578   5.192  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -4.146  -7.038   6.948  1.00  0.00           S  
ATOM     55  H   CYS A   3      -1.087  -5.522   6.247  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -2.388  -5.958   3.871  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -4.814  -5.997   4.909  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -3.933  -7.490   4.613  1.00  0.00           H  
ATOM     59  N   PHE A   4      -2.039  -3.444   4.575  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -2.214  -1.998   4.645  1.00  0.00           C  
ATOM     61  C   PHE A   4      -1.489  -1.304   3.496  1.00  0.00           C  
ATOM     62  O   PHE A   4      -0.432  -0.704   3.686  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -1.710  -1.463   5.985  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -2.571  -0.375   6.561  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -2.382   0.946   6.190  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -3.569  -0.675   7.475  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -3.171   1.949   6.719  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -4.363   0.323   8.007  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -4.163   1.637   7.630  1.00  0.00           C  
ATOM     70  H   PHE A   4      -1.222  -3.811   4.181  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -3.270  -1.791   4.563  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -1.678  -2.273   6.698  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -0.714  -1.065   5.856  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -1.607   1.191   5.478  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -3.725  -1.701   7.772  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -3.014   2.974   6.422  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -5.138   0.077   8.718  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -4.781   2.419   8.045  1.00  0.00           H  
ATOM     79  N   ARG A   5      -2.070  -1.389   2.304  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.488  -0.767   1.121  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.304   0.447   0.694  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.237   0.331  -0.101  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.416  -1.776  -0.027  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.207  -1.588  -0.929  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -0.182  -0.200  -1.548  1.00  0.00           C  
ATOM     86  NE  ARG A   5       0.236  -0.230  -2.946  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       1.470  -0.533  -3.346  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       2.404  -0.845  -2.458  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       1.767  -0.530  -4.638  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.914  -1.879   2.219  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.488  -0.448   1.370  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.377  -2.773   0.386  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.307  -1.682  -0.630  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       0.690  -1.727  -0.345  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -0.243  -2.324  -1.719  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.174   0.225  -1.489  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       0.506   0.417  -0.988  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -0.436  -0.009  -3.624  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       2.186  -0.853  -1.482  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       3.330  -1.071  -2.764  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       1.066  -0.298  -5.312  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       2.694  -0.755  -4.937  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.950   1.611   1.228  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.656   2.845   0.899  1.00  0.00           C  
ATOM    105  C   VAL A   6      -1.934   4.064   1.466  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.150   3.951   2.407  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.104   2.820   1.426  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.124   2.691   2.943  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.859   4.064   0.980  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.198   1.642   1.857  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.689   2.930  -0.178  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.602   1.956   1.009  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.250   2.145   3.268  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.014   2.162   3.248  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.120   3.676   3.387  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.671   4.243  -0.068  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.525   4.914   1.556  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.918   3.918   1.134  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.206   5.228   0.885  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.583   6.470   1.328  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.420   7.148   2.408  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.380   7.858   2.112  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.382   7.416   0.143  1.00  0.00           C  
ATOM    124  SG  CYS A   7       0.286   7.342  -0.591  1.00  0.00           S  
ATOM    125  H   CYS A   7      -2.839   5.252   0.137  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.620   6.225   1.744  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.092   7.167  -0.631  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.554   8.431   0.469  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.043   6.922   3.663  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.750   7.508   4.794  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.168   8.873   5.150  1.00  0.00           C  
ATOM    132  O   TYR A   8      -0.971   8.999   5.407  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.677   6.574   6.006  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.027   6.078   6.472  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.992   5.675   5.559  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -4.334   6.014   7.826  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.228   5.221   5.983  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -5.567   5.561   8.257  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -6.510   5.167   7.331  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -7.738   4.716   7.756  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.267   6.348   3.831  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.784   7.634   4.510  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -2.079   5.712   5.749  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -2.211   7.095   6.829  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -4.770   5.718   4.504  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -3.593   6.325   8.548  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -6.967   4.911   5.259  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -5.787   5.519   9.313  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -7.618   4.047   8.435  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.023   9.893   5.163  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.595  11.252   5.486  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.701  11.820   4.388  1.00  0.00           C  
ATOM    153  O   ARG A   9      -2.081  12.761   3.692  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.856  11.274   6.827  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -1.677  12.672   7.400  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -2.569  12.898   8.611  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -2.211  12.024   9.725  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -2.571  12.246  10.987  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -3.300  13.310  11.298  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -2.202  11.400  11.940  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.965   9.727   4.949  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.481  11.864   5.565  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -2.409  10.682   7.540  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -0.876  10.838   6.691  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -0.648  12.801   7.695  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -1.929  13.398   6.638  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -2.473  13.926   8.927  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -3.594  12.704   8.329  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -1.672  11.230   9.522  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -3.583  13.950  10.585  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -3.568  13.470  12.249  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -1.653  10.596  11.711  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -2.473  11.567  12.887  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.514  11.243   4.240  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.415  11.705   3.225  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.574  10.749   3.019  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.703  11.176   2.775  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.264  10.496   4.824  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -0.115  11.816   2.291  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       0.805  12.668   3.523  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.296   9.453   3.118  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.325   8.435   2.941  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.702   7.064   2.698  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.791   6.650   3.413  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.264   8.371   4.166  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.492   7.504   3.858  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       2.521   7.852   5.391  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.211   6.015   3.829  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.378   9.175   3.314  1.00  0.00           H  
ATOM    190  HA  ILE A  11       2.914   8.708   2.078  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.595   9.375   4.383  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.885   7.782   2.893  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       5.245   7.684   4.613  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       1.710   8.523   5.629  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       3.202   7.797   6.227  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.126   6.868   5.183  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       3.223   5.825   4.221  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.942   5.499   4.434  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.270   5.658   2.812  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.200   6.364   1.682  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.691   5.040   1.343  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.401   3.959   2.147  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.580   3.679   1.930  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.855   4.778  -0.155  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.480   5.407  -1.173  1.00  0.00           S  
ATOM    206  H   CYS A  12       2.926   6.749   1.148  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.643   5.017   1.588  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.762   5.253  -0.500  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       1.928   3.713  -0.320  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.670   3.354   3.077  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.223   2.301   3.919  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.954   0.925   3.321  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.097   0.772   2.448  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.626   2.381   5.326  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.268   3.435   6.199  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       3.546   3.256   6.714  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       1.593   4.609   6.511  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       4.134   4.217   7.514  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       2.175   5.574   7.311  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       3.445   5.373   7.810  1.00  0.00           C  
ATOM    221  OH  TYR A  13       4.026   6.332   8.607  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.736   3.622   3.201  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.289   2.452   3.981  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.574   2.608   5.251  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.749   1.425   5.815  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.084   2.349   6.480  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       0.599   4.763   6.119  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       5.130   4.059   7.904  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       1.633   6.480   7.542  1.00  0.00           H  
ATOM    230  HH  TYR A  13       3.793   7.204   8.282  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.692  -0.071   3.800  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.542  -1.440   3.322  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.709  -2.430   4.473  1.00  0.00           C  
ATOM    234  O   ARG A  14       3.702  -3.154   4.545  1.00  0.00           O  
ATOM    235  CB  ARG A  14       3.567  -1.732   2.223  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.475  -3.139   1.657  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.135  -3.386   0.984  1.00  0.00           C  
ATOM    238  NE  ARG A  14       1.560  -4.673   1.366  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       0.658  -5.329   0.641  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       0.225  -4.826  -0.509  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       0.187  -6.495   1.066  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.354   0.120   4.495  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.548  -1.543   2.914  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       3.419  -1.031   1.415  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       4.559  -1.593   2.629  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       4.262  -3.275   0.930  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.601  -3.850   2.461  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.453  -2.598   1.268  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       2.278  -3.368  -0.086  1.00  0.00           H  
ATOM    250  HE  ARG A  14       1.861  -5.070   2.211  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       0.575  -3.948  -0.835  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -0.454  -5.325  -1.049  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       0.512  -6.878   1.930  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -0.489  -6.988   0.521  1.00  0.00           H  
ATOM    255  N   ARG A  15       1.733  -2.449   5.376  1.00  0.00           N  
ATOM    256  CA  ARG A  15       1.774  -3.346   6.528  1.00  0.00           C  
ATOM    257  C   ARG A  15       0.554  -3.143   7.421  1.00  0.00           C  
ATOM    258  O   ARG A  15       0.232  -2.017   7.800  1.00  0.00           O  
ATOM    259  CB  ARG A  15       3.052  -3.111   7.336  1.00  0.00           C  
ATOM    260  CG  ARG A  15       3.314  -1.646   7.648  1.00  0.00           C  
ATOM    261  CD  ARG A  15       3.062  -1.333   9.113  1.00  0.00           C  
ATOM    262  NE  ARG A  15       4.051  -1.962   9.986  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       5.273  -1.478  10.189  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       5.663  -0.362   9.584  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       6.111  -2.110  10.999  1.00  0.00           N  
ATOM    266  H   ARG A  15       0.970  -1.846   5.267  1.00  0.00           H  
ATOM    267  HA  ARG A  15       1.772  -4.361   6.160  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       2.976  -3.649   8.268  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       3.893  -3.494   6.775  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       4.343  -1.417   7.414  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.660  -1.037   7.040  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       3.102  -0.264   9.253  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       2.079  -1.694   9.381  1.00  0.00           H  
ATOM    274  HE  ARG A  15       3.791  -2.788  10.443  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       5.037   0.120   8.971  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       6.582  -0.003   9.742  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       5.823  -2.952  11.457  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       7.029  -1.746  11.153  1.00  0.00           H  
ATOM    279  N   CYS A  16      -0.115  -4.241   7.766  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -1.294  -4.180   8.623  1.00  0.00           C  
ATOM    281  C   CYS A  16      -0.878  -3.880  10.059  1.00  0.00           C  
ATOM    282  O   CYS A  16       0.243  -3.436  10.307  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -2.083  -5.495   8.571  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -3.789  -5.311   7.956  1.00  0.00           S  
ATOM    285  H   CYS A  16       0.196  -5.108   7.440  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -1.924  -3.382   8.258  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -1.571  -6.190   7.931  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -2.139  -5.912   9.566  1.00  0.00           H  
ATOM    289  N   ARG A  17      -1.773  -4.140  11.007  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -1.475  -3.909  12.412  1.00  0.00           C  
ATOM    291  C   ARG A  17      -2.642  -4.341  13.294  1.00  0.00           C  
ATOM    292  O   ARG A  17      -2.496  -5.350  14.016  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -1.150  -2.433  12.655  1.00  0.00           C  
ATOM    294  CG  ARG A  17       0.338  -2.153  12.785  1.00  0.00           C  
ATOM    295  CD  ARG A  17       0.747  -0.921  11.994  1.00  0.00           C  
ATOM    296  NE  ARG A  17       0.295   0.314  12.630  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       0.329   1.507  12.043  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       0.792   1.633  10.805  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -0.102   2.578  12.694  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -3.693  -3.665  13.258  1.00  0.00           O  
ATOM    301  H   ARG A  17      -2.648  -4.503  10.756  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -0.607  -4.506  12.662  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -1.535  -1.852  11.829  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -1.636  -2.111  13.566  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       0.575  -1.994  13.826  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       0.888  -3.006  12.415  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       1.824  -0.901  11.914  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       0.315  -0.984  11.005  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -0.053   0.250  13.544  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       1.119   0.829  10.308  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       0.815   2.532  10.369  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -0.453   2.490  13.626  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -0.076   3.476  12.253  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -7.703  -8.098  -5.041  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.460  -6.633  -5.092  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.969  -6.319  -5.093  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.374  -6.075  -6.142  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.146  -5.984  -3.884  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.404  -5.209  -4.243  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.376  -3.800  -3.673  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.203  -3.003  -4.218  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.075  -3.137  -5.695  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.154  -8.535  -5.808  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.723  -8.254  -5.171  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.385  -8.440  -4.112  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.894  -6.245  -5.992  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.414  -6.756  -3.179  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.453  -5.304  -3.411  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.485  -5.151  -5.318  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.262  -5.732  -3.844  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.295  -3.296  -3.940  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.293  -3.858  -2.599  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.345  -1.960  -3.972  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.295  -3.358  -3.753  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.627  -2.286  -6.095  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.014  -3.254  -6.126  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.492  -3.965  -5.930  1.00  0.00           H  
ATOM     25  N   TRP A   2      -5.376  -6.327  -3.910  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -3.953  -6.045  -3.753  1.00  0.00           C  
ATOM     27  C   TRP A   2      -3.555  -6.115  -2.280  1.00  0.00           C  
ATOM     28  O   TRP A   2      -4.280  -6.681  -1.461  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -3.618  -4.666  -4.336  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -2.680  -4.727  -5.503  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -2.598  -5.719  -6.438  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -1.690  -3.755  -5.863  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -1.621  -5.424  -7.356  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -1.048  -4.224  -7.025  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -1.285  -2.533  -5.316  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -0.024  -3.514  -7.648  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -0.269  -1.831  -5.936  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       0.350  -2.322  -7.091  1.00  0.00           C  
ATOM     39  H   TRP A   2      -5.912  -6.529  -3.118  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -3.405  -6.800  -4.298  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -4.530  -4.193  -4.667  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -3.162  -4.056  -3.571  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -3.219  -6.603  -6.442  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -1.371  -5.981  -8.123  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -1.751  -2.139  -4.425  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       0.463  -3.879  -8.540  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       0.058  -0.885  -5.528  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       1.141  -1.740  -7.542  1.00  0.00           H  
ATOM     49  N   CYS A   3      -2.402  -5.541  -1.945  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -1.920  -5.546  -0.568  1.00  0.00           C  
ATOM     51  C   CYS A   3      -2.936  -4.901   0.372  1.00  0.00           C  
ATOM     52  O   CYS A   3      -4.097  -4.708   0.010  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -0.581  -4.812  -0.471  1.00  0.00           C  
ATOM     54  SG  CYS A   3       0.665  -5.674   0.541  1.00  0.00           S  
ATOM     55  H   CYS A   3      -1.864  -5.106  -2.639  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -1.777  -6.574  -0.274  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -0.174  -4.692  -1.462  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -0.744  -3.837  -0.035  1.00  0.00           H  
ATOM     59  N   PHE A   4      -2.490  -4.567   1.580  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -3.358  -3.943   2.571  1.00  0.00           C  
ATOM     61  C   PHE A   4      -2.651  -2.787   3.270  1.00  0.00           C  
ATOM     62  O   PHE A   4      -2.884  -2.528   4.451  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -3.809  -4.977   3.604  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -5.202  -4.748   4.112  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -6.289  -5.317   3.471  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -5.425  -3.963   5.231  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -7.574  -5.109   3.935  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -6.707  -3.750   5.702  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -7.783  -4.324   5.052  1.00  0.00           C  
ATOM     70  H   PHE A   4      -1.554  -4.745   1.810  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -4.227  -3.562   2.056  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -3.776  -5.960   3.158  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -3.136  -4.948   4.449  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -6.128  -5.932   2.597  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -4.584  -3.514   5.739  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -8.412  -5.559   3.426  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -6.867  -3.135   6.574  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -8.785  -4.159   5.418  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.788  -2.093   2.535  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.050  -0.963   3.089  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.957   0.246   3.270  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.311   0.606   4.390  1.00  0.00           O  
ATOM     83  CB  ARG A   5       0.116  -0.590   2.179  1.00  0.00           C  
ATOM     84  CG  ARG A   5       1.317  -1.510   2.309  1.00  0.00           C  
ATOM     85  CD  ARG A   5       1.803  -1.600   3.749  1.00  0.00           C  
ATOM     86  NE  ARG A   5       3.224  -1.286   3.872  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       3.917  -1.417   5.001  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       3.324  -1.854   6.104  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       5.207  -1.111   5.027  1.00  0.00           N  
ATOM     90  H   ARG A   5      -1.644  -2.346   1.600  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.665  -1.255   4.045  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.223  -0.617   1.156  1.00  0.00           H  
ATOM     93  HB3 ARG A   5       0.434   0.414   2.417  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       1.040  -2.498   1.971  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       2.116  -1.127   1.691  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       1.238  -0.904   4.351  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       1.633  -2.604   4.110  1.00  0.00           H  
ATOM     98  HE  ARG A   5       3.687  -0.959   3.073  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       2.350  -2.086   6.093  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       3.850  -1.953   6.949  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       5.660  -0.781   4.197  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       5.729  -1.211   5.874  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.305   0.859   2.142  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.166   2.048   2.095  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.330   3.315   1.958  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.351   3.507   2.680  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.087   2.181   3.330  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -5.044   3.352   3.158  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.856   0.890   3.570  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.956   0.502   1.299  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.793   1.959   1.218  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.472   2.378   4.195  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -5.763   3.352   3.964  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.561   3.259   2.214  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.488   4.278   3.174  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.894   1.032   3.305  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.786   0.619   4.615  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -4.435   0.100   2.966  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.722   4.176   1.023  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.006   5.423   0.789  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.885   6.627   1.102  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.785   6.970   0.335  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.517   5.493  -0.658  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.049   4.467  -0.992  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.508   3.964   0.477  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.153   5.440   1.446  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.306   5.160  -1.315  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.265   6.516  -0.896  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.611   7.265   2.232  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.367   8.436   2.657  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.590   9.212   3.713  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.628   8.702   4.287  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -4.731   8.015   3.206  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -5.736   7.675   2.129  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -6.024   8.575   1.111  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -6.397   6.453   2.130  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.940   8.269   0.123  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -7.316   6.139   1.144  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -7.583   7.049   0.145  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -8.497   6.740  -0.837  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.878   6.940   2.795  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.511   9.068   1.794  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -4.607   7.143   3.830  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -5.137   8.822   3.798  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.519   9.531   1.096  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -6.184   5.741   2.914  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.151   8.982  -0.659  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.818   5.183   1.162  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -8.058   6.258  -1.541  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.002  10.449   3.963  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.331  11.288   4.949  1.00  0.00           C  
ATOM    152  C   ARG A   9      -0.890  11.576   4.510  1.00  0.00           C  
ATOM    153  O   ARG A   9      -0.620  11.704   3.314  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.361  10.610   6.324  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.760  10.221   6.776  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -3.810   8.788   7.281  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -4.611   7.931   6.413  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -5.935   7.804   6.506  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -6.612   8.489   7.421  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -6.584   6.996   5.678  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.772  10.807   3.473  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.869  12.222   5.007  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -1.753   9.719   6.286  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.947  11.287   7.056  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -4.067  10.881   7.572  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -4.437  10.322   5.940  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -2.803   8.398   7.324  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -4.237   8.784   8.273  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -4.139   7.421   5.723  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -6.132   9.106   8.043  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -7.605   8.387   7.486  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -6.081   6.483   4.984  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -7.576   6.900   5.750  1.00  0.00           H  
ATOM    174  N   GLY A  10       0.033  11.686   5.466  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.418  11.964   5.129  1.00  0.00           C  
ATOM    176  C   GLY A  10       2.243  10.707   4.915  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.471  10.743   5.003  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.226  11.582   6.403  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.443  12.553   4.224  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.860  12.539   5.930  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.574   9.592   4.631  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.260   8.327   4.403  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.511   7.473   3.380  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.284   7.381   3.415  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.427   7.534   5.718  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.460   6.423   5.538  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       1.096   6.959   6.182  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.799   6.927   5.049  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.601   9.620   4.572  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.242   8.549   4.015  1.00  0.00           H  
ATOM    191  HB  ILE A  11       2.776   8.216   6.478  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       3.618   5.927   6.484  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.091   5.708   4.817  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       0.288   7.466   5.674  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       0.995   7.099   7.247  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       1.059   5.904   5.952  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.797   8.007   5.052  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.972   6.571   4.044  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       5.581   6.565   5.700  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.255   6.860   2.464  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.652   6.026   1.429  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.460   4.748   1.213  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.675   4.792   1.017  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.533   6.823   0.122  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.411   5.818  -1.399  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.228   6.976   2.480  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.665   5.755   1.764  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       0.649   7.442   0.171  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.400   7.464   0.024  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.770   3.612   1.245  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.409   2.316   1.047  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.460   1.343   0.357  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.236   1.479   0.450  1.00  0.00           O  
ATOM    214  CB  TYR A  13       2.866   1.741   2.388  1.00  0.00           C  
ATOM    215  CG  TYR A  13       3.989   2.521   3.030  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       5.219   2.656   2.397  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       3.818   3.124   4.271  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       6.247   3.369   2.984  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       4.842   3.838   4.862  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.054   3.957   4.216  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.076   4.667   4.803  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.802   3.647   1.402  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.274   2.467   0.416  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       2.032   1.735   3.073  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       3.209   0.729   2.236  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       5.365   2.195   1.433  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       2.868   3.028   4.773  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       7.196   3.462   2.477  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       4.691   4.298   5.829  1.00  0.00           H  
ATOM    230  HH  TYR A  13       7.375   5.355   4.203  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.028   0.360  -0.335  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.229  -0.633  -1.044  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.110  -1.724  -1.645  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.515  -1.638  -2.803  1.00  0.00           O  
ATOM    235  CB  ARG A  14       0.408   0.040  -2.142  1.00  0.00           C  
ATOM    236  CG  ARG A  14      -0.912  -0.655  -2.430  1.00  0.00           C  
ATOM    237  CD  ARG A  14      -2.019  -0.155  -1.514  1.00  0.00           C  
ATOM    238  NE  ARG A  14      -2.888  -1.241  -1.063  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -4.056  -1.051  -0.454  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -4.501   0.179  -0.223  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -4.781  -2.095  -0.077  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.006   0.304  -0.373  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.558  -1.087  -0.333  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       0.196   1.056  -1.842  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       0.988   0.056  -3.051  1.00  0.00           H  
ATOM    246  HG2 ARG A  14      -1.193  -0.464  -3.454  1.00  0.00           H  
ATOM    247  HG3 ARG A  14      -0.789  -1.718  -2.280  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -1.571   0.316  -0.652  1.00  0.00           H  
ATOM    249  HD3 ARG A  14      -2.613   0.571  -2.051  1.00  0.00           H  
ATOM    250  HE  ARG A  14      -2.584  -2.157  -1.223  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -3.959   0.969  -0.506  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -5.379   0.313   0.236  1.00  0.00           H  
ATOM    253 HH21 ARG A  14      -4.450  -3.023  -0.252  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -5.658  -1.955   0.381  1.00  0.00           H  
ATOM    255  N   ARG A  15       2.396  -2.751  -0.851  1.00  0.00           N  
ATOM    256  CA  ARG A  15       3.222  -3.863  -1.311  1.00  0.00           C  
ATOM    257  C   ARG A  15       2.364  -4.872  -2.089  1.00  0.00           C  
ATOM    258  O   ARG A  15       1.462  -4.475  -2.827  1.00  0.00           O  
ATOM    259  CB  ARG A  15       3.920  -4.531  -0.118  1.00  0.00           C  
ATOM    260  CG  ARG A  15       4.934  -3.634   0.576  1.00  0.00           C  
ATOM    261  CD  ARG A  15       4.339  -2.951   1.796  1.00  0.00           C  
ATOM    262  NE  ARG A  15       3.574  -3.876   2.630  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       4.125  -4.727   3.492  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       5.443  -4.767   3.644  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       3.357  -5.539   4.205  1.00  0.00           N  
ATOM    266  H   ARG A  15       2.037  -2.765   0.065  1.00  0.00           H  
ATOM    267  HA  ARG A  15       3.971  -3.462  -1.977  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       3.174  -4.822   0.604  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       4.436  -5.413  -0.464  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       5.775  -4.235   0.888  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       5.269  -2.881  -0.121  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       5.142  -2.532   2.384  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       3.687  -2.157   1.464  1.00  0.00           H  
ATOM    274  HE  ARG A  15       2.599  -3.864   2.540  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       6.028  -4.156   3.111  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       5.852  -5.408   4.295  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       2.363  -5.511   4.094  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       3.769  -6.179   4.853  1.00  0.00           H  
ATOM    279  N   CYS A  16       2.638  -6.170  -1.929  1.00  0.00           N  
ATOM    280  CA  CYS A  16       1.878  -7.208  -2.621  1.00  0.00           C  
ATOM    281  C   CYS A  16       1.687  -6.872  -4.098  1.00  0.00           C  
ATOM    282  O   CYS A  16       0.655  -7.186  -4.691  1.00  0.00           O  
ATOM    283  CB  CYS A  16       0.519  -7.403  -1.950  1.00  0.00           C  
ATOM    284  SG  CYS A  16       0.611  -7.586  -0.139  1.00  0.00           S  
ATOM    285  H   CYS A  16       3.365  -6.438  -1.333  1.00  0.00           H  
ATOM    286  HA  CYS A  16       2.434  -8.129  -2.546  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -0.106  -6.548  -2.163  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       0.053  -8.292  -2.347  1.00  0.00           H  
ATOM    289  N   ARG A  17       2.691  -6.228  -4.686  1.00  0.00           N  
ATOM    290  CA  ARG A  17       2.640  -5.845  -6.090  1.00  0.00           C  
ATOM    291  C   ARG A  17       2.447  -7.069  -6.981  1.00  0.00           C  
ATOM    292  O   ARG A  17       1.522  -7.049  -7.821  1.00  0.00           O  
ATOM    293  CB  ARG A  17       3.924  -5.111  -6.478  1.00  0.00           C  
ATOM    294  CG  ARG A  17       3.728  -4.086  -7.580  1.00  0.00           C  
ATOM    295  CD  ARG A  17       3.703  -4.746  -8.947  1.00  0.00           C  
ATOM    296  NE  ARG A  17       5.031  -4.807  -9.551  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       5.667  -3.753 -10.054  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       5.102  -2.553 -10.026  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       6.872  -3.898 -10.587  1.00  0.00           N  
ATOM    300  OXT ARG A  17       3.225  -8.036  -6.834  1.00  0.00           O  
ATOM    301  H   ARG A  17       3.487  -6.005  -4.163  1.00  0.00           H  
ATOM    302  HA  ARG A  17       1.799  -5.181  -6.224  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       4.310  -4.602  -5.607  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       4.651  -5.835  -6.813  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       2.791  -3.574  -7.421  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       4.541  -3.376  -7.548  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       3.322  -5.751  -8.837  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       3.048  -4.183  -9.594  1.00  0.00           H  
ATOM    309  HE  ARG A  17       5.472  -5.682  -9.584  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       4.193  -2.436  -9.625  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       5.585  -1.764 -10.405  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       7.303  -4.801 -10.610  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       7.351  -3.106 -10.966  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -7.261  -9.214  10.121  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.242 -10.275   9.905  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.847  -9.686   9.787  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.981  -9.922  10.629  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.602 -11.043   8.630  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.754 -12.285   8.410  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.398 -12.465   6.943  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.501 -13.187   6.186  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.321 -12.250   5.372  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.004  -8.701  10.988  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.188  -9.678  10.218  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.241  -8.583   9.295  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.266 -10.946  10.739  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.638 -11.345   8.685  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.472 -10.389   7.781  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.843 -12.193   8.981  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.306 -13.151   8.746  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.247 -11.493   6.497  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.487 -13.040   6.872  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.051 -13.919   5.532  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.141 -13.688   6.898  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.792 -11.951   4.528  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.563 -11.407   5.932  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.200 -12.715   5.068  1.00  0.00           H  
ATOM     25  N   TRP A   2      -4.644  -8.916   8.733  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -3.357  -8.276   8.479  1.00  0.00           C  
ATOM     27  C   TRP A   2      -3.427  -7.417   7.213  1.00  0.00           C  
ATOM     28  O   TRP A   2      -4.493  -6.917   6.855  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -2.258  -9.334   8.351  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -0.970  -8.930   9.001  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -0.506  -7.658   9.181  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       0.021  -9.801   9.558  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       0.712  -7.685   9.816  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       1.058  -8.989  10.058  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       0.133 -11.188   9.684  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       2.189  -9.520  10.672  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       1.256 -11.713  10.293  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       2.271 -10.881  10.782  1.00  0.00           C  
ATOM     39  H   TRP A   2      -5.381  -8.776   8.110  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -3.135  -7.638   9.320  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -2.593 -10.251   8.815  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -2.061  -9.516   7.305  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -1.032  -6.769   8.866  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       1.246  -6.899  10.056  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -0.639 -11.847   9.314  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       2.979  -8.891  11.055  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       1.361 -12.784  10.399  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       3.131 -11.335  11.250  1.00  0.00           H  
ATOM     49  N   CYS A   3      -2.288  -7.243   6.541  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -2.230  -6.442   5.322  1.00  0.00           C  
ATOM     51  C   CYS A   3      -2.375  -4.956   5.644  1.00  0.00           C  
ATOM     52  O   CYS A   3      -3.289  -4.554   6.364  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -3.322  -6.875   4.335  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -2.686  -7.624   2.799  1.00  0.00           S  
ATOM     55  H   CYS A   3      -1.467  -7.661   6.874  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -1.263  -6.603   4.869  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -3.959  -7.604   4.811  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -3.912  -6.014   4.060  1.00  0.00           H  
ATOM     59  N   PHE A   4      -1.467  -4.148   5.106  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -1.492  -2.709   5.335  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.941  -1.956   4.128  1.00  0.00           C  
ATOM     62  O   PHE A   4       0.222  -1.553   4.114  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -0.679  -2.358   6.583  1.00  0.00           C  
ATOM     64  CG  PHE A   4       0.727  -2.890   6.553  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       0.966  -4.254   6.585  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.808  -2.025   6.490  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       2.256  -4.747   6.556  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       3.101  -2.512   6.461  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.325  -3.874   6.495  1.00  0.00           C  
ATOM     70  H   PHE A   4      -0.763  -4.529   4.541  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -2.520  -2.414   5.491  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -0.624  -1.284   6.679  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -1.172  -2.767   7.452  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       0.131  -4.939   6.632  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       1.634  -0.960   6.465  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       2.429  -5.813   6.582  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       3.934  -1.827   6.413  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       4.336  -4.257   6.473  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.782  -1.769   3.115  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.374  -1.065   1.905  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.398  -0.003   1.515  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.528  -0.322   1.142  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.187  -2.055   0.754  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.754  -1.399  -0.549  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -1.531  -1.945  -1.739  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -2.213  -0.885  -2.479  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -2.661  -1.021  -3.725  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.502  -2.169  -4.374  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -3.271  -0.008  -4.325  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.698  -2.114   3.183  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.431  -0.580   2.107  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.434  -2.778   1.035  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.120  -2.569   0.581  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -0.924  -0.336  -0.479  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       0.300  -1.586  -0.702  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -0.841  -2.446  -2.402  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.265  -2.652  -1.381  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.344  -0.028  -2.024  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.044  -2.937  -3.927  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.842  -2.265  -5.308  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -3.394   0.858  -3.842  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -3.608  -0.110  -5.260  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.992   1.259   1.602  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.867   2.373   1.256  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.146   3.706   1.429  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.297   3.850   2.308  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.151   2.372   2.112  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.822   2.567   3.586  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -5.117   3.442   1.626  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.080   1.447   1.903  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.152   2.261   0.219  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.630   1.411   2.001  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.497   3.295   4.012  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -2.806   2.918   3.685  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.930   1.627   4.106  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.600   4.388   1.554  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -5.935   3.532   2.326  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.502   3.166   0.655  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.484   4.675   0.584  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.858   5.990   0.648  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.763   6.997   1.347  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.773   7.435   0.791  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.509   6.484  -0.757  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.179   5.538  -1.568  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.165   4.500  -0.099  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.949   5.892   1.219  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.388   6.415  -1.383  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.194   7.514  -0.701  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.392   7.363   2.569  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.161   8.322   3.354  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.308   8.910   4.473  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.224   8.409   4.767  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -4.403   7.653   3.947  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -5.479   7.355   2.927  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.991   8.357   2.114  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.984   6.069   2.780  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.975   8.088   1.182  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -6.968   5.791   1.851  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -7.461   6.803   1.055  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -8.441   6.531   0.129  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.576   6.980   2.954  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.471   9.119   2.695  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -4.115   6.719   4.407  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -4.827   8.302   4.699  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.608   9.362   2.216  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -5.597   5.278   3.406  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.361   8.881   0.559  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.348   4.784   1.753  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.304   6.624   0.539  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.808   9.971   5.097  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.097  10.628   6.192  1.00  0.00           C  
ATOM    152  C   ARG A   9      -0.781  11.252   5.724  1.00  0.00           C  
ATOM    153  O   ARG A   9       0.032  11.681   6.543  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.826   9.633   7.323  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -2.943   9.566   8.353  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -4.132   8.775   7.833  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -3.741   7.458   7.338  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -3.497   6.412   8.125  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -3.606   6.526   9.442  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -3.144   5.250   7.592  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.679  10.322   4.819  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.733  11.414   6.568  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -1.698   8.648   6.899  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -0.915   9.919   7.829  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -2.568   9.088   9.245  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -3.262  10.571   8.586  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -4.843   8.650   8.636  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -4.593   9.330   7.029  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.652   7.347   6.369  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -3.872   7.398   9.851  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -3.423   5.735  10.028  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -3.060   5.160   6.601  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -2.962   4.465   8.184  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.575  11.316   4.409  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.643  11.904   3.881  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.641  10.873   3.388  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.504  11.186   2.567  1.00  0.00           O  
ATOM    178  H   GLY A  10      -1.254  10.970   3.797  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.384  12.557   3.060  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.107  12.494   4.657  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.532   9.646   3.884  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.447   8.580   3.480  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.757   7.591   2.543  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.562   7.709   2.268  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.043   7.815   4.698  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       2.293   6.514   4.979  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.035   8.672   5.953  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       0.814   6.710   5.236  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.827   9.451   4.537  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.265   9.042   2.945  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.071   7.579   4.470  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       2.399   5.849   4.138  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       2.719   6.048   5.855  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.897   9.322   5.954  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       3.066   8.025   6.818  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.134   9.264   5.982  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       0.458   5.933   5.895  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       0.276   6.661   4.300  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       0.654   7.674   5.694  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.517   6.610   2.070  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.980   5.589   1.181  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.293   4.195   1.711  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.193   3.515   1.214  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.540   5.760  -0.232  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.462   6.716  -1.347  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.459   6.564   2.335  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.910   5.711   1.152  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       3.490   6.273  -0.175  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.690   4.785  -0.672  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.543   3.778   2.727  1.00  0.00           N  
ATOM    211  CA  TYR A  13       1.730   2.465   3.339  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.751   1.362   2.282  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.881   1.307   1.414  1.00  0.00           O  
ATOM    214  CB  TYR A  13       0.614   2.196   4.353  1.00  0.00           C  
ATOM    215  CG  TYR A  13       1.011   2.469   5.787  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       1.586   3.681   6.156  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       0.809   1.513   6.776  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       1.946   3.929   7.466  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       1.167   1.756   8.087  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       1.736   2.965   8.427  1.00  0.00           C  
ATOM    221  OH  TYR A  13       2.093   3.210   9.733  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.846   4.369   3.076  1.00  0.00           H  
ATOM    223  HA  TYR A  13       2.678   2.472   3.855  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -0.232   2.825   4.120  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       0.316   1.160   4.282  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       1.751   4.434   5.401  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       0.364   0.567   6.507  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       2.392   4.877   7.731  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       1.001   1.000   8.841  1.00  0.00           H  
ATOM    230  HH  TYR A  13       1.321   3.486  10.231  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.749   0.489   2.363  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.882  -0.610   1.416  1.00  0.00           C  
ATOM    233  C   ARG A  14       3.152  -1.924   2.141  1.00  0.00           C  
ATOM    234  O   ARG A  14       3.130  -1.982   3.370  1.00  0.00           O  
ATOM    235  CB  ARG A  14       4.008  -0.319   0.422  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.800   0.960  -0.375  1.00  0.00           C  
ATOM    237  CD  ARG A  14       5.085   1.766  -0.488  1.00  0.00           C  
ATOM    238  NE  ARG A  14       5.553   2.242   0.814  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       6.512   1.652   1.526  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       7.109   0.553   1.081  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       6.874   2.163   2.695  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.413   0.587   3.079  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.952  -0.696   0.875  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       4.938  -0.234   0.964  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       4.082  -1.142  -0.273  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       3.462   0.703  -1.367  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.051   1.560   0.119  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       5.847   1.147  -0.933  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       4.901   2.619  -1.125  1.00  0.00           H  
ATOM    250  HE  ARG A  14       5.130   3.048   1.177  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       6.843   0.157   0.204  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       7.828   0.120   1.624  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       6.428   2.989   3.039  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       7.593   1.723   3.233  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.408  -2.978   1.371  1.00  0.00           N  
ATOM    256  CA  ARG A  15       3.683  -4.295   1.940  1.00  0.00           C  
ATOM    257  C   ARG A  15       2.452  -4.848   2.649  1.00  0.00           C  
ATOM    258  O   ARG A  15       1.560  -4.097   3.044  1.00  0.00           O  
ATOM    259  CB  ARG A  15       4.864  -4.221   2.912  1.00  0.00           C  
ATOM    260  CG  ARG A  15       6.142  -4.832   2.364  1.00  0.00           C  
ATOM    261  CD  ARG A  15       7.073  -3.771   1.800  1.00  0.00           C  
ATOM    262  NE  ARG A  15       7.006  -3.703   0.343  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       7.466  -4.658  -0.465  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       8.025  -5.751   0.041  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       7.364  -4.520  -1.779  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.412  -2.869   0.398  1.00  0.00           H  
ATOM    267  HA  ARG A  15       3.942  -4.957   1.126  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       5.057  -3.185   3.146  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       4.602  -4.742   3.822  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       6.651  -5.355   3.160  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       5.887  -5.529   1.579  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       6.791  -2.810   2.208  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       8.085  -4.004   2.095  1.00  0.00           H  
ATOM    274  HE  ARG A  15       6.598  -2.907  -0.057  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       8.103  -5.861   1.031  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       8.367  -6.465  -0.571  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       6.944  -3.698  -2.165  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       7.709  -5.236  -2.386  1.00  0.00           H  
ATOM    279  N   CYS A  16       2.411  -6.167   2.808  1.00  0.00           N  
ATOM    280  CA  CYS A  16       1.290  -6.822   3.469  1.00  0.00           C  
ATOM    281  C   CYS A  16       1.776  -7.950   4.375  1.00  0.00           C  
ATOM    282  O   CYS A  16       2.960  -8.286   4.385  1.00  0.00           O  
ATOM    283  CB  CYS A  16       0.311  -7.373   2.430  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -1.197  -6.371   2.225  1.00  0.00           S  
ATOM    285  H   CYS A  16       3.153  -6.713   2.471  1.00  0.00           H  
ATOM    286  HA  CYS A  16       0.783  -6.085   4.072  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       0.805  -7.421   1.470  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       0.007  -8.368   2.721  1.00  0.00           H  
ATOM    289  N   ARG A  17       0.854  -8.531   5.136  1.00  0.00           N  
ATOM    290  CA  ARG A  17       1.188  -9.622   6.045  1.00  0.00           C  
ATOM    291  C   ARG A  17       2.234  -9.181   7.064  1.00  0.00           C  
ATOM    292  O   ARG A  17       2.306  -7.968   7.351  1.00  0.00           O  
ATOM    293  CB  ARG A  17       1.701 -10.828   5.257  1.00  0.00           C  
ATOM    294  CG  ARG A  17       0.792 -11.236   4.109  1.00  0.00           C  
ATOM    295  CD  ARG A  17       0.121 -12.574   4.376  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -0.545 -12.603   5.676  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -1.692 -11.980   5.937  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -2.302 -11.278   4.990  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -2.230 -12.061   7.145  1.00  0.00           N  
ATOM    300  OXT ARG A  17       2.974 -10.053   7.566  1.00  0.00           O  
ATOM    301  H   ARG A  17      -0.074  -8.220   5.083  1.00  0.00           H  
ATOM    302  HA  ARG A  17       0.287  -9.902   6.571  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       2.674 -10.590   4.852  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       1.798 -11.668   5.930  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       0.030 -10.482   3.982  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       1.381 -11.312   3.207  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -0.611 -12.755   3.604  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       0.872 -13.351   4.349  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -0.115 -13.115   6.393  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -1.902 -11.213   4.076  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -3.164 -10.812   5.192  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -1.775 -12.588   7.861  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -3.092 -11.591   7.341  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -12.515  -6.068   0.578  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.233  -6.342   1.278  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.127  -5.414   0.787  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.002  -5.846   0.542  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.847  -7.802   1.030  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.671  -8.793   1.839  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.074  -9.997   1.001  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.291  -9.694   0.142  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.497  -9.410   0.967  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.889  -5.168   0.941  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.163  -6.855   0.785  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.314  -6.005  -0.441  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.379  -6.188   2.336  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.978  -8.025  -0.017  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.807  -7.936   1.290  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.084  -9.133   2.679  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.562  -8.297   2.195  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.251 -10.269   0.359  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.306 -10.820   1.662  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.076  -8.835  -0.474  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.490 -10.547  -0.489  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.354  -9.728   0.471  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.574  -8.388   1.146  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.433  -9.906   1.879  1.00  0.00           H  
ATOM     25  N   TRP A   2     -10.458  -4.134   0.644  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.493  -3.141   0.183  1.00  0.00           C  
ATOM     27  C   TRP A   2      -8.959  -2.320   1.351  1.00  0.00           C  
ATOM     28  O   TRP A   2      -8.645  -1.139   1.200  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -10.134  -2.217  -0.856  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -11.500  -1.743  -0.468  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -12.684  -2.389  -0.685  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -11.827  -0.521   0.202  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -13.727  -1.643  -0.191  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -13.226  -0.491   0.358  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -11.073   0.552   0.686  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -13.884   0.567   0.978  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -11.728   1.603   1.302  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -13.121   1.604   1.443  1.00  0.00           C  
ATOM     39  H   TRP A   2     -11.372  -3.850   0.855  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.671  -3.670  -0.276  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.506  -1.350  -0.991  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -10.216  -2.745  -1.793  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -12.773  -3.346  -1.178  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -14.672  -1.894  -0.226  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -9.996   0.570   0.587  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -14.957   0.582   1.097  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -11.162   2.440   1.682  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -13.590   2.446   1.929  1.00  0.00           H  
ATOM     49  N   CYS A   3      -8.858  -2.953   2.515  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -8.360  -2.281   3.709  1.00  0.00           C  
ATOM     51  C   CYS A   3      -6.891  -2.614   3.947  1.00  0.00           C  
ATOM     52  O   CYS A   3      -6.471  -2.841   5.081  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -9.191  -2.683   4.929  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -9.479  -1.327   6.112  1.00  0.00           S  
ATOM     55  H   CYS A   3      -9.123  -3.894   2.572  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -8.454  -1.216   3.554  1.00  0.00           H  
ATOM     57  HB2 CYS A   3     -10.156  -3.037   4.597  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -8.684  -3.477   5.456  1.00  0.00           H  
ATOM     59  N   PHE A   4      -6.115  -2.643   2.868  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -4.692  -2.948   2.960  1.00  0.00           C  
ATOM     61  C   PHE A   4      -3.945  -2.434   1.734  1.00  0.00           C  
ATOM     62  O   PHE A   4      -4.489  -2.403   0.630  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -4.482  -4.457   3.104  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -3.238  -4.818   3.864  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -2.933  -4.186   5.058  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -2.376  -5.791   3.384  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -1.789  -4.515   5.760  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -1.230  -6.125   4.082  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -0.937  -5.486   5.270  1.00  0.00           C  
ATOM     70  H   PHE A   4      -6.508  -2.453   1.991  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -4.303  -2.454   3.837  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -5.326  -4.883   3.627  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -4.413  -4.899   2.121  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -3.598  -3.427   5.441  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -2.605  -6.290   2.454  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -1.561  -4.014   6.689  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -0.565  -6.884   3.696  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -0.042  -5.746   5.817  1.00  0.00           H  
ATOM     79  N   ARG A   5      -2.694  -2.032   1.936  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.870  -1.519   0.848  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.485  -0.261   0.250  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.122  -0.302  -0.803  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.694  -2.584  -0.232  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -1.233  -3.921   0.324  1.00  0.00           C  
ATOM     85  CD  ARG A   5       0.070  -4.377  -0.310  1.00  0.00           C  
ATOM     86  NE  ARG A   5       0.783  -5.331   0.536  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       2.081  -5.601   0.420  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       2.814  -4.994  -0.505  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       2.649  -6.483   1.232  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.316  -2.082   2.839  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.901  -1.269   1.257  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.636  -2.731  -0.736  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.960  -2.241  -0.946  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -1.087  -3.818   1.389  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.997  -4.659   0.134  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -0.149  -4.845  -1.258  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       0.698  -3.513  -0.474  1.00  0.00           H  
ATOM     98  HE  ARG A   5       0.267  -5.794   1.228  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       2.392  -4.329  -1.120  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       3.788  -5.203  -0.586  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       2.101  -6.942   1.932  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       3.623  -6.687   1.146  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.288   0.857   0.936  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.819   2.138   0.488  1.00  0.00           C  
ATOM    105  C   VAL A   6      -1.996   3.294   1.059  1.00  0.00           C  
ATOM    106  O   VAL A   6      -0.899   3.085   1.577  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.310   2.287   0.882  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.464   2.894   2.271  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -5.061   3.107  -0.159  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.771   0.817   1.769  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.751   2.163  -0.591  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.747   1.299   0.902  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.575   3.965   2.185  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.590   2.667   2.862  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.340   2.477   2.748  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.978   2.601  -0.422  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.447   3.222  -1.039  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.292   4.080   0.250  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.520   4.514   0.963  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.811   5.679   1.475  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.461   6.203   2.753  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.644   5.970   3.000  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.759   6.784   0.420  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.264   7.824   0.512  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.394   4.631   0.540  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.806   5.370   1.705  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.786   6.334  -0.563  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.617   7.428   0.539  1.00  0.00           H  
ATOM    129  N   TYR A   8      -1.674   6.905   3.564  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.165   7.456   4.821  1.00  0.00           C  
ATOM    131  C   TYR A   8      -1.746   8.917   4.987  1.00  0.00           C  
ATOM    132  O   TYR A   8      -0.559   9.241   4.937  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -1.642   6.629   5.998  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -2.731   5.983   6.822  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -3.811   5.354   6.213  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -2.679   5.999   8.211  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -4.807   4.762   6.965  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -3.671   5.408   8.968  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.734   4.790   8.341  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -5.723   4.200   9.092  1.00  0.00           O  
ATOM    141  H   TYR A   8      -0.737   7.051   3.312  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.243   7.404   4.809  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.004   5.845   5.620  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -1.066   7.268   6.651  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -3.866   5.333   5.135  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -1.847   6.484   8.699  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -5.638   4.278   6.473  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -3.614   5.430  10.046  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -5.909   4.744   9.861  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.730   9.787   5.195  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.477  11.215   5.381  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.649  11.789   4.227  1.00  0.00           C  
ATOM    153  O   ARG A   9      -2.202  12.309   3.259  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.776  11.459   6.722  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -2.486  10.816   7.903  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -1.499  10.172   8.866  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -0.660   9.173   8.205  1.00  0.00           N  
ATOM    158  CZ  ARG A   9       0.089   8.285   8.856  1.00  0.00           C  
ATOM    159  NH1 ARG A   9       0.102   8.265  10.184  1.00  0.00           N  
ATOM    160  NH2 ARG A   9       0.826   7.415   8.180  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.653   9.460   5.232  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.435  11.714   5.395  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -0.775  11.059   6.672  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.721  12.523   6.898  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -3.043  11.575   8.431  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -3.163  10.059   7.536  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -0.866  10.941   9.280  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -2.052   9.694   9.661  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -0.653   9.164   7.226  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -0.450   8.919  10.700  1.00  0.00           H  
ATOM    171 HH12 ARG A   9       0.667   7.597  10.667  1.00  0.00           H  
ATOM    172 HH21 ARG A   9       0.819   7.425   7.180  1.00  0.00           H  
ATOM    173 HH22 ARG A   9       1.387   6.747   8.670  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.325  11.691   4.334  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.544  12.204   3.290  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.426  11.122   2.701  1.00  0.00           C  
ATOM    177  O   GLY A  10       1.659  11.090   1.493  1.00  0.00           O  
ATOM    178  H   GLY A  10       0.065  11.266   5.122  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -0.063  12.629   2.504  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.171  12.978   3.706  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.906  10.228   3.559  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.759   9.130   3.125  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.918   7.894   2.826  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.784   7.782   3.292  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.820   8.789   4.193  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.812   7.753   3.658  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.154   8.287   5.467  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       5.529   8.191   2.399  1.00  0.00           C  
ATOM    189  H   ILE A  11       1.676  10.306   4.509  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.267   9.437   2.222  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.357   9.695   4.435  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       5.561   7.561   4.413  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       4.286   6.836   3.441  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.911   7.939   6.156  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.485   7.473   5.226  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.594   9.089   5.921  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       5.205   9.186   2.128  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       5.300   7.506   1.597  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       6.595   8.196   2.575  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.469   6.968   2.050  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.749   5.752   1.703  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.365   4.546   2.398  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.547   4.252   2.226  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.743   5.543   0.188  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.039   6.932  -0.767  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.375   7.103   1.705  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.735   5.866   2.046  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.759   5.398  -0.151  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       1.165   4.660  -0.042  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.552   3.850   3.187  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.020   2.677   3.910  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.048   1.511   3.743  1.00  0.00           C  
ATOM    213  O   TYR A  13      -0.130   1.709   3.444  1.00  0.00           O  
ATOM    214  CB  TYR A  13       2.191   3.003   5.395  1.00  0.00           C  
ATOM    215  CG  TYR A  13       3.602   3.396   5.771  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.216   4.498   5.188  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       4.320   2.666   6.711  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       5.506   4.860   5.529  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       5.610   3.021   7.057  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.198   4.118   6.465  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.481   4.475   6.807  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.620   4.133   3.284  1.00  0.00           H  
ATOM    223  HA  TYR A  13       2.978   2.399   3.498  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       1.540   3.823   5.654  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.921   2.137   5.981  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.672   5.077   4.457  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       3.856   1.807   7.173  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       5.967   5.719   5.065  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       6.151   2.440   7.789  1.00  0.00           H  
ATOM    230  HH  TYR A  13       7.457   5.228   7.402  1.00  0.00           H  
ATOM    231  N   ARG A  14       1.547   0.296   3.941  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.719  -0.898   3.814  1.00  0.00           C  
ATOM    233  C   ARG A  14      -0.282  -0.989   4.962  1.00  0.00           C  
ATOM    234  O   ARG A  14      -0.037  -1.669   5.960  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.596  -2.151   3.786  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.216  -2.427   2.424  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.737  -2.398   2.481  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.244  -1.152   3.052  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.665  -1.020   4.310  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.631  -2.050   5.146  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.120   0.152   4.734  1.00  0.00           N  
ATOM    242  H   ARG A  14       2.493   0.199   4.180  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.176  -0.828   2.884  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.393  -2.035   4.506  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       0.994  -3.003   4.062  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.899  -3.401   2.087  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.878  -1.674   1.727  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       4.079  -3.226   3.082  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       4.121  -2.503   1.477  1.00  0.00           H  
ATOM    250  HE  ARG A  14       4.275  -0.367   2.464  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.286  -2.935   4.840  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       4.950  -1.939   6.087  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       5.146   0.934   4.112  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       5.437   0.253   5.677  1.00  0.00           H  
ATOM    255  N   ARG A  15      -1.407  -0.297   4.816  1.00  0.00           N  
ATOM    256  CA  ARG A  15      -2.446  -0.300   5.842  1.00  0.00           C  
ATOM    257  C   ARG A  15      -3.817  -0.015   5.235  1.00  0.00           C  
ATOM    258  O   ARG A  15      -3.984  -0.039   4.017  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -2.123   0.735   6.925  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -2.258   0.197   8.340  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -1.408  -1.047   8.546  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -1.184  -1.329   9.962  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -0.799  -2.513  10.431  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -0.594  -3.528   9.600  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -0.619  -2.684  11.732  1.00  0.00           N  
ATOM    266  H   ARG A  15      -1.544   0.227   3.999  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -2.462  -1.281   6.291  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -1.108   1.077   6.787  1.00  0.00           H  
ATOM    269  HB3 ARG A  15      -2.794   1.574   6.816  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -1.938   0.958   9.036  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -3.293  -0.049   8.524  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -1.912  -1.890   8.098  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -0.454  -0.901   8.062  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.328  -0.596  10.597  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.728  -3.407   8.617  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -0.304  -4.416   9.959  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -0.773  -1.922  12.363  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -0.331  -3.574  12.085  1.00  0.00           H  
ATOM    279  N   CYS A  16      -4.796   0.254   6.096  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -6.153   0.541   5.647  1.00  0.00           C  
ATOM    281  C   CYS A  16      -6.235   1.919   5.000  1.00  0.00           C  
ATOM    282  O   CYS A  16      -5.255   2.663   4.972  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -7.130   0.457   6.821  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -7.744  -1.224   7.160  1.00  0.00           S  
ATOM    285  H   CYS A  16      -4.599   0.256   7.055  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -6.423  -0.204   4.913  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -6.636   0.812   7.714  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -7.985   1.084   6.614  1.00  0.00           H  
ATOM    289  N   ARG A  17      -7.414   2.253   4.480  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -7.627   3.542   3.831  1.00  0.00           C  
ATOM    291  C   ARG A  17      -7.436   4.688   4.821  1.00  0.00           C  
ATOM    292  O   ARG A  17      -6.735   5.660   4.469  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -9.031   3.605   3.226  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -9.080   4.298   1.873  1.00  0.00           C  
ATOM    295  CD  ARG A  17     -10.463   4.851   1.577  1.00  0.00           C  
ATOM    296  NE  ARG A  17     -10.466   6.310   1.506  1.00  0.00           N  
ATOM    297  CZ  ARG A  17     -11.573   7.051   1.511  1.00  0.00           C  
ATOM    298  NH1 ARG A  17     -12.766   6.473   1.584  1.00  0.00           N  
ATOM    299  NH2 ARG A  17     -11.486   8.372   1.442  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -7.988   4.604   5.937  1.00  0.00           O  
ATOM    301  H   ARG A  17      -8.156   1.616   4.533  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -6.900   3.640   3.041  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -9.403   2.598   3.104  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -9.681   4.139   3.903  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -8.370   5.111   1.872  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -8.814   3.585   1.106  1.00  0.00           H  
ATOM    307  HD2 ARG A  17     -10.801   4.454   0.631  1.00  0.00           H  
ATOM    308  HD3 ARG A  17     -11.141   4.536   2.359  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -9.598   6.761   1.452  1.00  0.00           H  
ATOM    310 HH11 ARG A  17     -12.839   5.477   1.636  1.00  0.00           H  
ATOM    311 HH12 ARG A  17     -13.593   7.036   1.587  1.00  0.00           H  
ATOM    312 HH21 ARG A  17     -10.589   8.812   1.387  1.00  0.00           H  
ATOM    313 HH22 ARG A  17     -12.316   8.928   1.445  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       7.971  -8.513   0.438  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.100  -9.514   1.109  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.690  -8.966   1.316  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.057  -9.226   2.339  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.731  -9.883   2.454  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.878 -11.382   2.668  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.407 -11.800   4.052  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.209 -11.112   5.144  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.672 -11.150   4.869  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.697  -8.477  -0.565  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.956  -8.828   0.548  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.816  -7.596   0.901  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.048 -10.395   0.488  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.713  -9.437   2.512  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.118  -9.486   3.251  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.288 -11.900   1.926  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.918 -11.650   2.555  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.367 -11.537   4.164  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.524 -12.870   4.153  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.893 -10.082   5.211  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.015 -11.609   6.085  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.966 -10.283   4.375  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.901 -11.970   4.272  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.203 -11.223   5.761  1.00  0.00           H  
ATOM     25  N   TRP A   2       5.203  -8.209   0.336  1.00  0.00           N  
ATOM     26  CA  TRP A   2       3.868  -7.624   0.411  1.00  0.00           C  
ATOM     27  C   TRP A   2       3.769  -6.642   1.579  1.00  0.00           C  
ATOM     28  O   TRP A   2       4.136  -6.965   2.707  1.00  0.00           O  
ATOM     29  CB  TRP A   2       2.814  -8.735   0.550  1.00  0.00           C  
ATOM     30  CG  TRP A   2       1.565  -8.307   1.267  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       0.381  -7.927   0.701  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       1.383  -8.214   2.684  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -0.526  -7.603   1.682  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       0.066  -7.772   2.908  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       2.205  -8.463   3.786  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -0.445  -7.572   4.188  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       1.699  -8.265   5.055  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       0.384  -7.823   5.247  1.00  0.00           C  
ATOM     39  H   TRP A   2       5.755  -8.038  -0.455  1.00  0.00           H  
ATOM     40  HA  TRP A   2       3.691  -7.088  -0.508  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       2.529  -9.074  -0.434  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       3.243  -9.562   1.097  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       0.200  -7.889  -0.362  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -1.446  -7.302   1.528  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       3.222  -8.804   3.657  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -1.457  -7.233   4.353  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       2.324  -8.450   5.917  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       0.029  -7.681   6.257  1.00  0.00           H  
ATOM     49  N   CYS A   3       3.261  -5.445   1.298  1.00  0.00           N  
ATOM     50  CA  CYS A   3       3.105  -4.421   2.325  1.00  0.00           C  
ATOM     51  C   CYS A   3       1.632  -4.242   2.681  1.00  0.00           C  
ATOM     52  O   CYS A   3       0.800  -5.090   2.361  1.00  0.00           O  
ATOM     53  CB  CYS A   3       3.690  -3.087   1.849  1.00  0.00           C  
ATOM     54  SG  CYS A   3       4.863  -2.330   3.018  1.00  0.00           S  
ATOM     55  H   CYS A   3       2.981  -5.248   0.379  1.00  0.00           H  
ATOM     56  HA  CYS A   3       3.643  -4.746   3.203  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       4.206  -3.241   0.916  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       2.883  -2.385   1.691  1.00  0.00           H  
ATOM     59  N   PHE A   4       1.313  -3.128   3.332  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -0.063  -2.837   3.716  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.683  -1.850   2.731  1.00  0.00           C  
ATOM     62  O   PHE A   4      -0.753  -0.650   2.998  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -0.135  -2.276   5.145  1.00  0.00           C  
ATOM     64  CG  PHE A   4       1.193  -2.198   5.847  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       2.012  -1.092   5.687  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.621  -3.232   6.665  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.233  -1.018   6.330  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       2.842  -3.164   7.310  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.649  -2.055   7.144  1.00  0.00           C  
ATOM     70  H   PHE A   4       2.017  -2.483   3.552  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -0.619  -3.762   3.672  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -0.547  -1.278   5.112  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -0.786  -2.905   5.735  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       1.689  -0.281   5.053  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.991  -4.099   6.796  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       3.863  -0.151   6.197  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       3.163  -3.976   7.946  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       4.603  -2.000   7.647  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.123  -2.366   1.584  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.729  -1.538   0.544  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.774  -0.589   1.123  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.942  -0.950   1.267  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -2.364  -2.422  -0.532  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -1.987  -2.022  -1.950  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.335  -0.570  -2.235  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.219   0.152  -2.844  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -1.116   1.480  -2.863  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.058   2.233  -2.310  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -0.069   2.055  -3.438  1.00  0.00           N  
ATOM     90  H   ARG A   5      -1.031  -3.328   1.430  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.943  -0.950   0.092  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.050  -3.443  -0.375  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.439  -2.367  -0.441  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -0.923  -2.157  -2.080  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.519  -2.655  -2.645  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.178  -0.542  -2.908  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.602  -0.087  -1.307  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -0.510  -0.380  -3.260  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.851   1.807  -1.875  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -1.973   3.230  -2.325  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       0.643   1.492  -3.857  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       0.009   3.052  -3.453  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.342   0.626   1.450  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.231   1.639   2.013  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.424   2.836   2.508  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.254   2.699   2.875  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.093   1.063   3.169  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.152   2.014   4.359  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -5.496   0.745   2.675  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.396   0.847   1.306  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.894   1.970   1.227  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.638   0.140   3.500  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.166   2.115   4.790  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.829   1.619   5.102  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.502   2.981   4.032  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.827  -0.188   3.108  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -5.488   0.659   1.598  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -6.169   1.536   2.967  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.045   4.014   2.507  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.363   5.215   2.950  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.293   6.421   3.029  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.505   6.304   2.853  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.203   5.499   2.012  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.626   6.383   0.476  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.962   4.071   2.194  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.968   5.020   3.935  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -0.478   6.092   2.534  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -0.759   4.556   1.732  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.700   7.582   3.300  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.451   8.826   3.412  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.511  10.030   3.389  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.312   9.887   3.151  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -4.281   8.826   4.697  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -5.650   8.207   4.529  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -6.645   8.860   3.810  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.949   6.972   5.090  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.897   8.297   3.653  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -7.198   6.403   4.937  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -8.169   7.068   4.219  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.415   6.505   4.066  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.726   7.600   3.430  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -4.117   8.886   2.563  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -3.757   8.266   5.456  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -4.414   9.843   5.032  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -6.429   9.820   3.368  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -5.187   6.452   5.651  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.656   8.819   3.092  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.411   5.441   5.380  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.498   6.143   3.180  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.062  11.214   3.630  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.274  12.444   3.631  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.197  12.412   4.715  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.388  12.949   5.806  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.192  13.654   3.834  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -2.449  14.968   4.027  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -2.741  15.582   5.387  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -4.168  15.820   5.584  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -4.738  15.971   6.779  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -4.005  15.914   7.883  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -6.044  16.180   6.868  1.00  0.00           N  
ATOM    161  H   ARG A   9      -4.025  11.267   3.807  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -1.795  12.527   2.668  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.832  13.752   2.970  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -3.807  13.481   4.706  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -1.388  14.785   3.946  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.755  15.661   3.256  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -2.390  14.908   6.154  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -2.213  16.522   5.464  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -4.733  15.870   4.785  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -3.020  15.758   7.824  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -4.438  16.028   8.777  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -6.601  16.226   6.039  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -6.471  16.293   7.765  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.064  11.788   4.404  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.026  11.706   5.360  1.00  0.00           C  
ATOM    176  C   GLY A  10       2.130  10.781   4.889  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.300  10.990   5.203  1.00  0.00           O  
ATOM    178  H   GLY A  10       0.035  11.379   3.520  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.436  12.696   5.507  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       0.641  11.342   6.300  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.743   9.754   4.136  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.674   8.769   3.607  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.898   7.568   3.076  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.783   7.306   3.527  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.664   8.289   4.686  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.641   7.266   4.102  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       2.902   7.703   5.862  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       5.428   7.798   2.928  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.794   9.654   3.929  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.228   9.224   2.798  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.221   9.141   5.041  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       5.342   6.968   4.867  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       4.088   6.400   3.768  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.434   7.912   6.777  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.808   6.634   5.734  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       1.918   8.151   5.905  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       6.227   8.429   3.287  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.775   8.374   2.290  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       5.843   6.973   2.368  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.479   6.842   2.123  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.809   5.676   1.554  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.686   4.433   1.608  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.876   4.480   1.299  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.370   5.952   0.114  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.122   7.273  -0.054  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.366   7.092   1.796  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.940   5.486   2.151  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.232   6.242  -0.467  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       0.950   5.047  -0.305  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.079   3.317   2.009  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.791   2.050   2.112  1.00  0.00           C  
ATOM    212  C   TYR A  13       2.314   1.068   1.044  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.110   0.843   0.887  1.00  0.00           O  
ATOM    214  CB  TYR A  13       2.589   1.443   3.501  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.795   2.428   4.631  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       3.706   3.469   4.515  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       2.079   2.314   5.816  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       3.899   4.367   5.543  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       2.265   3.209   6.851  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       3.176   4.233   6.710  1.00  0.00           C  
ATOM    221  OH  TYR A  13       3.364   5.127   7.739  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.125   3.349   2.243  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.842   2.247   1.965  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       1.581   1.062   3.577  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       3.287   0.632   3.637  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.271   3.574   3.600  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       1.366   1.510   5.923  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       4.614   5.168   5.431  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       1.698   3.104   7.765  1.00  0.00           H  
ATOM    230  HH  TYR A  13       2.518   5.331   8.145  1.00  0.00           H  
ATOM    231  N   ARG A  14       3.265   0.489   0.315  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.949  -0.470  -0.738  1.00  0.00           C  
ATOM    233  C   ARG A  14       4.191  -1.255  -1.150  1.00  0.00           C  
ATOM    234  O   ARG A  14       5.263  -0.681  -1.346  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.360   0.248  -1.953  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.132   1.496  -2.356  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.684   1.381  -3.768  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.991   0.727  -3.793  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       5.709   0.550  -4.898  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.255   0.974  -6.071  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       6.888  -0.055  -4.831  1.00  0.00           N  
ATOM    242  H   ARG A  14       4.204   0.711   0.493  1.00  0.00           H  
ATOM    243  HA  ARG A  14       2.216  -1.160  -0.349  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.354  -0.433  -2.791  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.344   0.537  -1.729  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       2.468   2.348  -2.308  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.952   1.638  -1.667  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       2.993   0.806  -4.365  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.781   2.374  -4.184  1.00  0.00           H  
ATOM    250  HE  ARG A  14       5.350   0.404  -2.941  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.369   1.431  -6.129  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.801   0.836  -6.898  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       7.236  -0.374  -3.950  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       7.430  -0.190  -5.661  1.00  0.00           H  
ATOM    255  N   ARG A  15       4.042  -2.571  -1.277  1.00  0.00           N  
ATOM    256  CA  ARG A  15       5.154  -3.435  -1.664  1.00  0.00           C  
ATOM    257  C   ARG A  15       6.323  -3.287  -0.691  1.00  0.00           C  
ATOM    258  O   ARG A  15       7.259  -2.525  -0.941  1.00  0.00           O  
ATOM    259  CB  ARG A  15       5.612  -3.107  -3.085  1.00  0.00           C  
ATOM    260  CG  ARG A  15       4.464  -2.903  -4.063  1.00  0.00           C  
ATOM    261  CD  ARG A  15       4.563  -3.846  -5.253  1.00  0.00           C  
ATOM    262  NE  ARG A  15       3.274  -4.452  -5.581  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       2.991  -5.003  -6.760  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       3.903  -5.029  -7.725  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       1.794  -5.530  -6.974  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.163  -2.971  -1.107  1.00  0.00           H  
ATOM    267  HA  ARG A  15       4.805  -4.456  -1.633  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       6.200  -2.200  -3.062  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       6.229  -3.916  -3.448  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       3.531  -3.088  -3.550  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       4.486  -1.884  -4.419  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       4.915  -3.289  -6.108  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       5.268  -4.631  -5.020  1.00  0.00           H  
ATOM    274  HE  ARG A  15       2.582  -4.447  -4.887  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       4.808  -4.634  -7.570  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       3.684  -5.446  -8.606  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       1.104  -5.515  -6.249  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       1.580  -5.946  -7.858  1.00  0.00           H  
ATOM    279  N   CYS A  16       6.258  -4.016   0.421  1.00  0.00           N  
ATOM    280  CA  CYS A  16       7.306  -3.969   1.438  1.00  0.00           C  
ATOM    281  C   CYS A  16       6.884  -4.733   2.688  1.00  0.00           C  
ATOM    282  O   CYS A  16       5.745  -5.181   2.794  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.643  -2.518   1.805  1.00  0.00           C  
ATOM    284  SG  CYS A  16       6.208  -1.392   1.822  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.486  -4.603   0.561  1.00  0.00           H  
ATOM    286  HA  CYS A  16       8.183  -4.440   1.028  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       8.084  -2.497   2.790  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       8.356  -2.132   1.092  1.00  0.00           H  
ATOM    289  N   ARG A  17       7.806  -4.878   3.631  1.00  0.00           N  
ATOM    290  CA  ARG A  17       7.521  -5.588   4.875  1.00  0.00           C  
ATOM    291  C   ARG A  17       7.207  -4.607   6.000  1.00  0.00           C  
ATOM    292  O   ARG A  17       7.051  -5.061   7.152  1.00  0.00           O  
ATOM    293  CB  ARG A  17       8.709  -6.469   5.270  1.00  0.00           C  
ATOM    294  CG  ARG A  17       9.131  -7.447   4.184  1.00  0.00           C  
ATOM    295  CD  ARG A  17      10.268  -6.890   3.343  1.00  0.00           C  
ATOM    296  NE  ARG A  17      10.529  -7.709   2.163  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      11.259  -8.821   2.177  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      11.799  -9.255   3.311  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      11.447  -9.504   1.057  1.00  0.00           N  
ATOM    300  OXT ARG A  17       7.118  -3.392   5.719  1.00  0.00           O  
ATOM    301  H   ARG A  17       8.698  -4.497   3.492  1.00  0.00           H  
ATOM    302  HA  ARG A  17       6.659  -6.217   4.708  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       9.553  -5.834   5.499  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       8.445  -7.034   6.150  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       9.457  -8.365   4.648  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       8.284  -7.645   3.544  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      10.007  -5.891   3.025  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      11.162  -6.850   3.949  1.00  0.00           H  
ATOM    309  HE  ARG A  17      10.138  -7.414   1.313  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      11.660  -8.746   4.159  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      12.347 -10.092   3.314  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      11.042  -9.184   0.202  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      11.996 -10.341   1.068  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       3.387 -12.395   4.451  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.549 -12.081   5.638  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.803 -10.764   5.454  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.607 -10.749   5.162  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.454 -12.021   6.873  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.736 -11.574   8.137  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.951 -12.551   9.281  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.204 -13.855   9.047  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.741 -13.705   9.275  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.781 -12.335   3.609  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.764 -13.357   4.576  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.153 -11.693   4.409  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.831 -12.867   5.765  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.866 -13.005   7.047  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.263 -11.332   6.680  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.114 -10.605   8.431  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.678 -11.500   7.932  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.006 -12.764   9.366  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.596 -12.104  10.198  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.369 -14.171   8.026  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.592 -14.603   9.722  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.326 -14.620   9.546  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.276 -13.369   8.408  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.566 -13.019  10.038  1.00  0.00           H  
ATOM     25  N   TRP A   2       2.521  -9.669   5.628  1.00  0.00           N  
ATOM     26  CA  TRP A   2       1.941  -8.339   5.487  1.00  0.00           C  
ATOM     27  C   TRP A   2       1.881  -7.923   4.020  1.00  0.00           C  
ATOM     28  O   TRP A   2       2.911  -7.682   3.390  1.00  0.00           O  
ATOM     29  CB  TRP A   2       2.752  -7.318   6.288  1.00  0.00           C  
ATOM     30  CG  TRP A   2       1.910  -6.463   7.185  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       0.890  -6.877   7.991  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       2.018  -5.046   7.367  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       0.355  -5.804   8.663  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       1.032  -4.670   8.297  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       2.853  -4.060   6.835  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       0.857  -3.349   8.705  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       2.680  -2.749   7.239  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       1.688  -2.405   8.168  1.00  0.00           C  
ATOM     39  H   TRP A   2       3.465  -9.758   5.861  1.00  0.00           H  
ATOM     40  HA  TRP A   2       0.936  -8.373   5.879  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       3.468  -7.842   6.903  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       3.279  -6.669   5.605  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       0.561  -7.901   8.076  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -0.389  -5.845   9.300  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       3.624  -4.306   6.118  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       0.098  -3.066   9.420  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       3.316  -1.974   6.838  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       1.589  -1.369   8.456  1.00  0.00           H  
ATOM     49  N   CYS A   3       0.669  -7.844   3.481  1.00  0.00           N  
ATOM     50  CA  CYS A   3       0.477  -7.457   2.088  1.00  0.00           C  
ATOM     51  C   CYS A   3      -0.864  -6.754   1.897  1.00  0.00           C  
ATOM     52  O   CYS A   3      -1.854  -7.374   1.505  1.00  0.00           O  
ATOM     53  CB  CYS A   3       0.562  -8.685   1.179  1.00  0.00           C  
ATOM     54  SG  CYS A   3       1.647  -8.466  -0.267  1.00  0.00           S  
ATOM     55  H   CYS A   3      -0.115  -8.048   4.033  1.00  0.00           H  
ATOM     56  HA  CYS A   3       1.268  -6.772   1.824  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       0.943  -9.520   1.750  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -0.426  -8.927   0.817  1.00  0.00           H  
ATOM     59  N   PHE A   4      -0.888  -5.455   2.175  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -2.103  -4.660   2.035  1.00  0.00           C  
ATOM     61  C   PHE A   4      -1.762  -3.198   1.789  1.00  0.00           C  
ATOM     62  O   PHE A   4      -1.865  -2.699   0.667  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -2.974  -4.795   3.286  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -3.921  -5.958   3.234  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -4.675  -6.206   2.097  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -4.058  -6.806   4.322  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -5.548  -7.276   2.048  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -4.931  -7.877   4.278  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -5.677  -8.112   3.139  1.00  0.00           C  
ATOM     70  H   PHE A   4      -0.066  -5.018   2.482  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -2.646  -5.032   1.189  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -2.337  -4.924   4.147  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -3.557  -3.894   3.406  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -4.576  -5.552   1.244  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -3.476  -6.623   5.213  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -6.131  -7.456   1.156  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -5.027  -8.531   5.132  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -6.358  -8.950   3.102  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.355  -2.524   2.850  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.985  -1.114   2.776  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.177  -0.245   2.387  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.300  -0.730   2.271  1.00  0.00           O  
ATOM     83  CB  ARG A   5       0.155  -0.914   1.779  1.00  0.00           C  
ATOM     84  CG  ARG A   5       1.425  -1.684   2.123  1.00  0.00           C  
ATOM     85  CD  ARG A   5       1.731  -1.636   3.614  1.00  0.00           C  
ATOM     86  NE  ARG A   5       0.918  -2.585   4.371  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       1.132  -3.899   4.383  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       2.132  -4.422   3.687  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       0.342  -4.691   5.096  1.00  0.00           N  
ATOM     90  H   ARG A   5      -1.297  -2.991   3.705  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.644  -0.815   3.752  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.180  -1.230   0.804  1.00  0.00           H  
ATOM     93  HB3 ARG A   5       0.399   0.135   1.741  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       1.299  -2.714   1.827  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       2.253  -1.250   1.583  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       2.774  -1.874   3.762  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       1.535  -0.638   3.977  1.00  0.00           H  
ATOM     98  HE  ARG A   5       0.173  -2.225   4.896  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       2.731  -3.831   3.148  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       2.287  -5.410   3.701  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -0.413  -4.302   5.623  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       0.502  -5.679   5.105  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.915   1.046   2.190  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.955   2.001   1.817  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.361   3.403   1.678  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.306   3.696   2.238  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.110   2.007   2.856  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.624   3.418   3.128  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -5.246   1.109   2.390  1.00  0.00           C  
ATOM    110  H   VAL A   6      -0.995   1.368   2.299  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.358   1.696   0.861  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.728   1.607   3.783  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.946   3.870   2.201  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.835   4.012   3.563  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.458   3.370   3.812  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -6.191   1.607   2.552  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -5.227   0.185   2.949  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.128   0.895   1.338  1.00  0.00           H  
ATOM    119  N   CYS A   7      -3.041   4.262   0.927  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.572   5.627   0.718  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.112   6.564   1.794  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.323   6.661   1.997  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.985   6.126  -0.667  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.713   7.131  -1.502  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.876   3.973   0.502  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.495   5.616   0.779  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.200   5.279  -1.299  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -3.874   6.734  -0.573  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.206   7.253   2.483  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.588   8.183   3.537  1.00  0.00           C  
ATOM    131  C   TYR A   8      -1.935   9.547   3.325  1.00  0.00           C  
ATOM    132  O   TYR A   8      -0.902   9.654   2.665  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.195   7.626   4.907  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -3.082   6.498   5.381  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.466   6.620   5.355  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -2.537   5.311   5.854  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -5.280   5.591   5.788  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -3.345   4.277   6.288  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.716   4.423   6.254  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -5.524   3.396   6.685  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.255   7.132   2.274  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.661   8.303   3.503  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.183   7.253   4.858  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -2.245   8.419   5.639  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -4.905   7.535   4.989  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -1.463   5.202   5.881  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -6.355   5.704   5.760  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -2.902   3.363   6.654  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -6.290   3.327   6.111  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.546  10.585   3.888  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.023  11.944   3.755  1.00  0.00           C  
ATOM    152  C   ARG A   9      -0.658  12.084   4.428  1.00  0.00           C  
ATOM    153  O   ARG A   9       0.083  13.029   4.152  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.002  12.974   4.338  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.729  12.521   5.600  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -2.767  12.255   6.749  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -2.643  10.829   7.039  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -1.782  10.323   7.921  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -0.968  11.125   8.597  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -1.737   9.015   8.128  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.366  10.434   4.398  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -1.904  12.141   2.701  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -2.455  13.874   4.576  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -3.744  13.206   3.589  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -4.419  13.295   5.899  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -4.278  11.617   5.385  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -1.796  12.648   6.490  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -3.133  12.761   7.630  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.232  10.215   6.554  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -0.998  12.112   8.445  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -0.324  10.740   9.257  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -2.349   8.406   7.622  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -1.090   8.636   8.790  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.331  11.146   5.311  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.945  11.197   6.003  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.967  10.241   5.417  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.171  10.436   5.574  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.956  10.416   5.496  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.335  12.202   5.944  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       0.789  10.944   7.042  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.485   9.202   4.742  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.364   8.211   4.132  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.563   7.226   3.287  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.656   6.559   3.785  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.166   7.442   5.204  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.975   6.303   4.571  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       2.232   6.900   6.275  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.858   6.750   3.424  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.514   9.098   4.651  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.062   8.734   3.494  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.846   8.135   5.677  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.611   5.862   5.322  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.296   5.554   4.195  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       1.508   6.240   5.821  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       1.720   7.720   6.755  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.805   6.353   7.010  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.498   6.314   2.504  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       5.872   6.427   3.604  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.830   7.827   3.347  1.00  0.00           H  
ATOM    200  N   CYS A  12       1.902   7.141   2.006  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.210   6.238   1.095  1.00  0.00           C  
ATOM    202  C   CYS A  12       1.951   4.913   0.969  1.00  0.00           C  
ATOM    203  O   CYS A  12       2.849   4.767   0.140  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.057   6.885  -0.283  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -0.046   5.976  -1.415  1.00  0.00           S  
ATOM    206  H   CYS A  12       2.631   7.699   1.665  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.230   6.047   1.504  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       0.654   7.880  -0.163  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.027   6.952  -0.752  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.566   3.949   1.798  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.186   2.632   1.781  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.667   1.806   0.611  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.477   1.840   0.297  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.913   1.907   3.097  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.485   2.621   4.297  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       3.856   2.684   4.498  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       1.655   3.235   5.226  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       4.387   3.337   5.592  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       2.177   3.892   6.324  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       3.543   3.940   6.502  1.00  0.00           C  
ATOM    221  OH  TYR A  13       4.069   4.593   7.594  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.842   4.127   2.433  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.254   2.768   1.672  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.846   1.819   3.237  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       2.349   0.920   3.055  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.514   2.211   3.784  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       0.585   3.196   5.081  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       5.456   3.375   5.728  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       1.516   4.363   7.034  1.00  0.00           H  
ATOM    230  HH  TYR A  13       4.563   5.361   7.300  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.564   1.069  -0.036  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.192   0.239  -1.178  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.222  -1.245  -0.825  1.00  0.00           C  
ATOM    234  O   ARG A  14       3.272  -1.784  -0.480  1.00  0.00           O  
ATOM    235  CB  ARG A  14       3.134   0.509  -2.350  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.764  -0.246  -3.616  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.667  -1.450  -3.831  1.00  0.00           C  
ATOM    238  NE  ARG A  14       5.069  -1.066  -3.963  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       6.088  -1.906  -3.794  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.866  -3.178  -3.489  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       7.334  -1.472  -3.930  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.499   1.084   0.259  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.188   0.508  -1.468  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       3.124   1.566  -2.570  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       4.135   0.220  -2.062  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.742  -0.585  -3.535  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       2.858   0.419  -4.461  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       3.564  -2.116  -2.988  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.357  -1.960  -4.731  1.00  0.00           H  
ATOM    250  HE  ARG A  14       5.264  -0.132  -4.188  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.928  -3.511  -3.384  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.635  -3.803  -3.363  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       7.509  -0.515  -4.162  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       8.100  -2.103  -3.804  1.00  0.00           H  
ATOM    255  N   ARG A  15       1.052  -1.887  -0.917  1.00  0.00           N  
ATOM    256  CA  ARG A  15       0.880  -3.319  -0.621  1.00  0.00           C  
ATOM    257  C   ARG A  15       2.205  -4.043  -0.381  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.092  -4.042  -1.235  1.00  0.00           O  
ATOM    259  CB  ARG A  15       0.125  -3.995  -1.771  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -1.217  -4.579  -1.358  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -2.373  -3.713  -1.832  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -3.605  -3.996  -1.099  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -4.651  -3.173  -1.062  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -4.619  -2.017  -1.715  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -5.732  -3.507  -0.369  1.00  0.00           N  
ATOM    266  H   ARG A  15       0.264  -1.374  -1.193  1.00  0.00           H  
ATOM    267  HA  ARG A  15       0.280  -3.397   0.273  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -0.047  -3.267  -2.549  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.735  -4.794  -2.166  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -1.317  -5.564  -1.792  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -1.251  -4.654  -0.282  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -2.111  -2.676  -1.688  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -2.540  -3.901  -2.883  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -3.656  -4.843  -0.608  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -3.807  -1.760  -2.238  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -5.408  -1.404  -1.683  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -5.762  -4.376   0.123  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -6.518  -2.888  -0.342  1.00  0.00           H  
ATOM    279  N   CYS A  16       2.325  -4.667   0.789  1.00  0.00           N  
ATOM    280  CA  CYS A  16       3.535  -5.401   1.151  1.00  0.00           C  
ATOM    281  C   CYS A  16       4.707  -4.448   1.356  1.00  0.00           C  
ATOM    282  O   CYS A  16       5.268  -3.920   0.395  1.00  0.00           O  
ATOM    283  CB  CYS A  16       3.878  -6.438   0.075  1.00  0.00           C  
ATOM    284  SG  CYS A  16       3.481  -8.153   0.544  1.00  0.00           S  
ATOM    285  H   CYS A  16       1.581  -4.635   1.424  1.00  0.00           H  
ATOM    286  HA  CYS A  16       3.342  -5.914   2.081  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       3.327  -6.209  -0.824  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       4.937  -6.392  -0.135  1.00  0.00           H  
ATOM    289  N   ARG A  17       5.072  -4.231   2.616  1.00  0.00           N  
ATOM    290  CA  ARG A  17       6.178  -3.341   2.953  1.00  0.00           C  
ATOM    291  C   ARG A  17       7.471  -3.798   2.286  1.00  0.00           C  
ATOM    292  O   ARG A  17       8.035  -4.820   2.731  1.00  0.00           O  
ATOM    293  CB  ARG A  17       6.367  -3.282   4.469  1.00  0.00           C  
ATOM    294  CG  ARG A  17       5.453  -2.281   5.158  1.00  0.00           C  
ATOM    295  CD  ARG A  17       5.975  -0.859   5.020  1.00  0.00           C  
ATOM    296  NE  ARG A  17       6.188  -0.226   6.319  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       5.214   0.304   7.056  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       3.959   0.279   6.625  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       5.495   0.858   8.227  1.00  0.00           N  
ATOM    300  OXT ARG A  17       7.908  -3.132   1.325  1.00  0.00           O  
ATOM    301  H   ARG A  17       4.585  -4.680   3.338  1.00  0.00           H  
ATOM    302  HA  ARG A  17       5.930  -2.354   2.591  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       6.170  -4.259   4.884  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       7.390  -3.009   4.684  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       4.471  -2.336   4.712  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       5.388  -2.530   6.208  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       6.912  -0.882   4.484  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       5.256  -0.279   4.462  1.00  0.00           H  
ATOM    309  HE  ARG A  17       7.106  -0.193   6.661  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       3.739  -0.137   5.743  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       3.231   0.678   7.183  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       6.439   0.878   8.557  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       4.763   1.255   8.782  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -8.276  -6.035   8.819  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.967  -5.653   8.228  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.934  -5.372   9.315  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.266  -5.308  10.499  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.169  -4.411   7.358  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.520  -4.734   5.913  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.400  -4.337   4.962  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.100  -5.049   5.303  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.451  -5.627   4.094  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.139  -6.918   9.349  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.951  -6.165   8.037  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.578  -5.265   9.448  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.617  -6.467   7.612  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.969  -3.818   7.777  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.259  -3.830   7.365  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.695  -5.795   5.823  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.416  -4.194   5.642  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.688  -4.599   3.955  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.245  -3.271   5.029  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.425  -4.340   5.757  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.311  -5.845   6.002  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.760  -5.117   3.242  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.708  -6.630   3.996  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.416  -5.551   4.172  1.00  0.00           H  
ATOM     25  N   TRP A   2      -4.681  -5.203   8.905  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -3.601  -4.930   9.844  1.00  0.00           C  
ATOM     27  C   TRP A   2      -3.478  -3.438  10.113  1.00  0.00           C  
ATOM     28  O   TRP A   2      -3.444  -2.999  11.262  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -2.276  -5.478   9.309  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -1.695  -6.567  10.159  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -2.343  -7.672  10.633  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -0.347  -6.655  10.640  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -1.483  -8.442  11.376  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -0.253  -7.839  11.396  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       0.787  -5.851  10.504  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       0.932  -8.235  12.013  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       1.961  -6.245  11.118  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       2.026  -7.428  11.862  1.00  0.00           C  
ATOM     39  H   TRP A   2      -4.478  -5.267   7.948  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -3.836  -5.424  10.767  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -2.435  -5.880   8.318  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -1.554  -4.676   9.254  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -3.384  -7.894  10.441  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -1.713  -9.285  11.821  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       0.758  -4.935   9.934  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       0.999  -9.146  12.591  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       2.849  -5.636  11.023  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       2.965  -7.697  12.325  1.00  0.00           H  
ATOM     49  N   CYS A   3      -3.413  -2.669   9.040  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -3.293  -1.219   9.141  1.00  0.00           C  
ATOM     51  C   CYS A   3      -3.932  -0.531   7.944  1.00  0.00           C  
ATOM     52  O   CYS A   3      -5.051  -0.025   8.030  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -1.823  -0.818   9.275  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -1.036  -1.433  10.803  1.00  0.00           S  
ATOM     55  H   CYS A   3      -3.448  -3.091   8.160  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -3.814  -0.911  10.024  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -1.270  -1.209   8.435  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -1.749   0.259   9.276  1.00  0.00           H  
ATOM     59  N   PHE A   4      -3.219  -0.516   6.830  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -3.720   0.112   5.611  1.00  0.00           C  
ATOM     61  C   PHE A   4      -2.758  -0.090   4.443  1.00  0.00           C  
ATOM     62  O   PHE A   4      -1.636   0.416   4.455  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -3.951   1.607   5.842  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -2.695   2.367   6.161  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -2.205   2.406   7.457  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -2.007   3.045   5.168  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -1.052   3.105   7.756  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -0.852   3.745   5.460  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -0.374   3.776   6.755  1.00  0.00           C  
ATOM     70  H   PHE A   4      -2.338  -0.937   6.829  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -4.663  -0.351   5.366  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -4.381   2.038   4.950  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -4.638   1.734   6.666  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -2.733   1.882   8.240  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -2.381   3.021   4.155  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -0.679   3.129   8.769  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -0.326   4.270   4.676  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       0.528   4.324   6.986  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.212  -0.826   3.433  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -2.400  -1.091   2.249  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.678  -0.053   1.167  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.306  -0.352   0.151  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -2.691  -2.496   1.713  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -1.467  -3.204   1.153  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -0.995  -2.568  -0.146  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.134  -3.474  -1.282  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -0.293  -4.475  -1.541  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       0.743  -4.702  -0.745  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -0.492  -5.250  -2.598  1.00  0.00           N  
ATOM     90  H   ARG A   5      -4.118  -1.197   3.482  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -1.361  -1.032   2.535  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.091  -3.099   2.516  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.430  -2.424   0.929  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -0.671  -3.150   1.876  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.716  -4.238   0.965  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.579  -1.680  -0.334  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       0.045  -2.297  -0.041  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.894  -3.330  -1.886  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       0.898  -4.122   0.055  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       1.370  -5.456  -0.944  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.272  -5.083  -3.201  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       0.139  -6.001  -2.794  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.207   1.172   1.392  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.408   2.258   0.437  1.00  0.00           C  
ATOM    105  C   VAL A   6      -1.812   3.565   0.965  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.064   3.563   1.943  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.914   2.449   0.115  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.570   3.448   1.062  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.103   2.872  -1.336  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.711   1.349   2.220  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -1.899   1.991  -0.478  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.407   1.499   0.249  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.449   4.447   0.670  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.102   3.383   2.033  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.621   3.220   1.154  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.489   2.039  -1.906  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -3.154   3.180  -1.749  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -4.800   3.696  -1.385  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.144   4.678   0.315  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.637   5.980   0.728  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.605   6.667   1.686  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.738   6.982   1.322  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.385   6.867  -0.493  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.472   6.048  -1.844  1.00  0.00           S  
ATOM    125  H   CYS A   7      -2.742   4.623  -0.457  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.704   5.821   1.241  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.333   7.195  -0.891  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -0.813   7.732  -0.187  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.147   6.895   2.913  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.965   7.543   3.932  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.300   8.825   4.427  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.191   9.155   4.010  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -3.195   6.591   5.108  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.489   5.813   5.021  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.876   5.202   3.835  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.323   5.690   6.125  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.057   4.490   3.752  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -6.505   4.979   6.050  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -6.868   4.381   4.862  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -8.044   3.671   4.782  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.233   6.619   3.139  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.916   7.790   3.487  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -2.385   5.880   5.152  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -3.213   7.163   6.026  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -4.239   5.289   2.968  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -5.037   6.159   7.054  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -6.341   4.021   2.820  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.140   4.893   6.919  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -7.849   2.739   4.666  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.990   9.533   5.324  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.491  10.785   5.906  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.643  11.588   4.911  1.00  0.00           C  
ATOM    153  O   ARG A   9      -2.170  12.425   4.177  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.691  10.495   7.185  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -1.321   9.030   7.356  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -0.346   8.827   8.501  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -0.721   9.592   9.688  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -1.633   9.192  10.572  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -2.271   8.041  10.404  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -1.908   9.947  11.627  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.863   9.197   5.615  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.352  11.380   6.170  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -0.781  11.076   7.169  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -2.283  10.795   8.038  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -2.218   8.463   7.558  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -0.867   8.675   6.443  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -0.325   7.778   8.752  1.00  0.00           H  
ATOM    168  HD3 ARG A   9       0.634   9.140   8.178  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -0.270  10.449   9.836  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -2.070   7.468   9.610  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -2.954   7.746  11.072  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -1.431  10.815  11.759  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -2.592   9.646  12.291  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.338  11.328   4.889  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.542  12.038   3.979  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.674  11.166   3.465  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.674  11.673   2.958  1.00  0.00           O  
ATOM    178  H   GLY A  10       0.031  10.651   5.491  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -0.036  12.389   3.137  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       0.964  12.889   4.492  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.516   9.852   3.599  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.528   8.909   3.148  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.878   7.586   2.742  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.821   7.223   3.260  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.586   8.668   4.246  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.832   7.993   3.658  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.005   7.848   5.394  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.684   6.501   3.447  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.697   9.507   4.010  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.021   9.334   2.285  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.872   9.630   4.646  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       5.054   8.439   2.701  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       5.666   8.152   4.326  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.714   7.815   6.208  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.803   6.843   5.051  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.087   8.305   5.733  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       3.687   6.194   3.727  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       5.406   5.980   4.056  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.853   6.267   2.407  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.507   6.871   1.816  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.974   5.598   1.350  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.741   4.433   1.954  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.943   4.282   1.733  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.017   5.527  -0.177  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.625   4.611  -0.916  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.345   7.204   1.436  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.950   5.535   1.675  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       1.999   6.529  -0.577  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.931   5.039  -0.483  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.035   3.608   2.719  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.646   2.454   3.359  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.981   1.157   2.902  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.795   1.139   2.564  1.00  0.00           O  
ATOM    214  CB  TYR A  13       2.555   2.586   4.883  1.00  0.00           C  
ATOM    215  CG  TYR A  13       3.864   2.957   5.544  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.814   3.718   4.875  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       4.149   2.546   6.841  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       6.011   4.057   5.478  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       5.342   2.882   7.450  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.269   3.637   6.765  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.459   3.974   7.368  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.080   3.783   2.858  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.686   2.436   3.071  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       1.833   3.348   5.129  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       2.229   1.643   5.300  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.607   4.048   3.866  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       3.420   1.955   7.375  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       6.736   4.650   4.940  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       5.543   2.552   8.459  1.00  0.00           H  
ATOM    230  HH  TYR A  13       7.642   4.905   7.220  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.756   0.077   2.896  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.255  -1.230   2.485  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.110  -1.684   3.393  1.00  0.00           C  
ATOM    234  O   ARG A  14       0.420  -0.857   3.987  1.00  0.00           O  
ATOM    235  CB  ARG A  14       3.392  -2.256   2.501  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.400  -3.173   1.287  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.554  -4.163   1.341  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.096  -5.544   1.187  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.892  -6.555   0.851  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       6.185  -6.347   0.630  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       4.397  -7.779   0.734  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.692   0.160   3.179  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.880  -1.136   1.476  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       4.335  -1.730   2.534  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       3.298  -2.866   3.386  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       2.469  -3.721   1.258  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.493  -2.572   0.394  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       5.244  -3.934   0.545  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       5.054  -4.064   2.292  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.146  -5.726   1.343  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       6.566  -5.427   0.716  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.778  -7.111   0.377  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       3.424  -7.942   0.899  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       4.995  -8.539   0.481  1.00  0.00           H  
ATOM    255  N   ARG A  15       0.911  -2.999   3.496  1.00  0.00           N  
ATOM    256  CA  ARG A  15      -0.154  -3.555   4.329  1.00  0.00           C  
ATOM    257  C   ARG A  15      -0.183  -2.892   5.704  1.00  0.00           C  
ATOM    258  O   ARG A  15      -1.234  -2.789   6.336  1.00  0.00           O  
ATOM    259  CB  ARG A  15       0.032  -5.067   4.477  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -0.991  -5.725   5.390  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -0.321  -6.598   6.438  1.00  0.00           C  
ATOM    262  NE  ARG A  15       0.064  -7.901   5.904  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       0.869  -8.754   6.535  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       1.374  -8.443   7.723  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       1.169  -9.917   5.977  1.00  0.00           N  
ATOM    266  H   ARG A  15       1.490  -3.610   2.998  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -1.090  -3.363   3.836  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -0.045  -5.522   3.500  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       1.016  -5.259   4.877  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -1.565  -4.958   5.887  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -1.651  -6.339   4.791  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.564  -6.091   6.796  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -1.007  -6.742   7.260  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.296  -8.155   5.028  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       1.151  -7.568   8.149  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       1.978  -9.088   8.192  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       0.791 -10.155   5.081  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       1.775 -10.557   6.450  1.00  0.00           H  
ATOM    279  N   CYS A  16       0.977  -2.441   6.153  1.00  0.00           N  
ATOM    280  CA  CYS A  16       1.099  -1.780   7.447  1.00  0.00           C  
ATOM    281  C   CYS A  16       2.538  -1.348   7.700  1.00  0.00           C  
ATOM    282  O   CYS A  16       2.893  -0.185   7.514  1.00  0.00           O  
ATOM    283  CB  CYS A  16       0.618  -2.701   8.572  1.00  0.00           C  
ATOM    284  SG  CYS A  16       0.833  -1.999  10.241  1.00  0.00           S  
ATOM    285  H   CYS A  16       1.776  -2.552   5.598  1.00  0.00           H  
ATOM    286  HA  CYS A  16       0.480  -0.905   7.428  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -0.433  -2.910   8.435  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       1.171  -3.628   8.531  1.00  0.00           H  
ATOM    289  N   ARG A  17       3.358  -2.296   8.123  1.00  0.00           N  
ATOM    290  CA  ARG A  17       4.762  -2.030   8.406  1.00  0.00           C  
ATOM    291  C   ARG A  17       4.908  -0.972   9.495  1.00  0.00           C  
ATOM    292  O   ARG A  17       3.881  -0.375   9.882  1.00  0.00           O  
ATOM    293  CB  ARG A  17       5.483  -1.581   7.133  1.00  0.00           C  
ATOM    294  CG  ARG A  17       6.527  -2.574   6.643  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.477  -2.741   5.133  1.00  0.00           C  
ATOM    296  NE  ARG A  17       6.266  -4.133   4.743  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       5.089  -4.750   4.806  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       4.016  -4.105   5.244  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       4.984  -6.017   4.430  1.00  0.00           N  
ATOM    300  OXT ARG A  17       6.049  -0.749   9.953  1.00  0.00           O  
ATOM    301  H   ARG A  17       3.005  -3.198   8.247  1.00  0.00           H  
ATOM    302  HA  ARG A  17       5.207  -2.952   8.754  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       4.752  -1.442   6.351  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       5.976  -0.638   7.323  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       7.506  -2.218   6.924  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       6.343  -3.531   7.109  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       5.670  -2.142   4.740  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       7.413  -2.399   4.715  1.00  0.00           H  
ATOM    309  HE  ARG A  17       7.042  -4.634   4.417  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       4.088  -3.149   5.528  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       3.134  -4.573   5.288  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       5.789  -6.509   4.100  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       4.099  -6.482   4.477  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -1.010  -2.760   8.352  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.367  -1.907   7.319  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.635  -2.699   6.485  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.013  -2.282   5.390  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.333  -0.738   8.020  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.538  -1.155   8.849  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.523  -0.506  10.225  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.877  -1.412  11.259  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.542  -1.039  11.516  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.339  -2.872   9.137  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.229  -3.679   7.912  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.877  -2.280   8.667  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.135  -1.520   6.670  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.664  -0.033   7.271  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.376  -0.249   8.672  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.528  -2.227   8.969  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.438  -0.858   8.332  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.539  -0.299  10.526  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.967   0.418  10.170  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.913  -2.429  10.902  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.432  -1.335  12.183  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.608  -0.448  12.369  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.116  -1.895  11.656  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.923  -0.506  10.709  1.00  0.00           H  
ATOM     25  N   TRP A   2       1.062  -3.845   7.006  1.00  0.00           N  
ATOM     26  CA  TRP A   2       2.019  -4.694   6.306  1.00  0.00           C  
ATOM     27  C   TRP A   2       1.476  -5.122   4.950  1.00  0.00           C  
ATOM     28  O   TRP A   2       1.867  -4.590   3.912  1.00  0.00           O  
ATOM     29  CB  TRP A   2       2.355  -5.923   7.153  1.00  0.00           C  
ATOM     30  CG  TRP A   2       3.635  -5.786   7.918  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       3.845  -6.104   9.230  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       4.883  -5.291   7.420  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       5.147  -5.837   9.577  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       5.805  -5.337   8.483  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       5.312  -4.814   6.179  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       7.128  -4.925   8.340  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       6.624  -4.405   6.037  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       7.519  -4.462   7.113  1.00  0.00           C  
ATOM     39  H   TRP A   2       0.725  -4.126   7.881  1.00  0.00           H  
ATOM     40  HA  TRP A   2       2.913  -4.125   6.151  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       1.559  -6.094   7.863  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       2.443  -6.785   6.507  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       3.088  -6.505   9.887  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       5.541  -5.981  10.462  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       4.636  -4.761   5.336  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       7.831  -4.964   9.160  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       6.972  -4.032   5.085  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       8.536  -4.132   6.958  1.00  0.00           H  
ATOM     49  N   CYS A   3       0.575  -6.089   4.974  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -0.032  -6.606   3.754  1.00  0.00           C  
ATOM     51  C   CYS A   3      -1.387  -5.952   3.497  1.00  0.00           C  
ATOM     52  O   CYS A   3      -2.274  -6.557   2.897  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -0.195  -8.125   3.845  1.00  0.00           C  
ATOM     54  SG  CYS A   3       0.293  -9.017   2.333  1.00  0.00           S  
ATOM     55  H   CYS A   3       0.315  -6.465   5.836  1.00  0.00           H  
ATOM     56  HA  CYS A   3       0.627  -6.373   2.932  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       0.414  -8.496   4.656  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -1.231  -8.358   4.045  1.00  0.00           H  
ATOM     59  N   PHE A   4      -1.541  -4.713   3.956  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -2.790  -3.982   3.774  1.00  0.00           C  
ATOM     61  C   PHE A   4      -2.607  -2.807   2.818  1.00  0.00           C  
ATOM     62  O   PHE A   4      -3.560  -2.358   2.179  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -3.316  -3.486   5.123  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -4.533  -4.229   5.599  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -5.693  -4.239   4.842  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -4.514  -4.917   6.801  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -6.813  -4.924   5.275  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -5.632  -5.604   7.240  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -6.783  -5.606   6.476  1.00  0.00           C  
ATOM     70  H   PHE A   4      -0.798  -4.282   4.427  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -3.508  -4.661   3.347  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -2.545  -3.602   5.868  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -3.576  -2.439   5.041  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -5.719  -3.706   3.903  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -3.614  -4.916   7.400  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -7.711  -4.924   4.677  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -5.604  -6.136   8.178  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -7.657  -6.141   6.816  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.378  -2.314   2.722  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.070  -1.191   1.842  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.940   0.025   2.187  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.216   0.276   3.361  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.260  -1.609   0.381  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.555  -2.909   0.026  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -1.473  -3.856  -0.728  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.160  -5.256  -0.450  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -1.523  -6.267  -1.236  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.213  -6.042  -2.346  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -1.192  -7.510  -0.911  1.00  0.00           N  
ATOM     90  H   ARG A   5      -0.663  -2.714   3.255  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.034  -0.928   1.998  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.316  -1.729   0.187  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.872  -0.830  -0.258  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       0.301  -2.684  -0.593  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -0.226  -3.387   0.937  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.493  -3.660  -0.434  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -1.362  -3.676  -1.788  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -0.652  -5.454   0.366  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -2.465  -5.108  -2.598  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.481  -6.805  -2.933  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -0.671  -7.687  -0.076  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -1.463  -8.271  -1.501  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.365   0.779   1.169  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.195   1.965   1.380  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.353   3.145   1.854  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.316   2.962   2.494  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.321   1.708   2.405  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -5.354   2.824   2.353  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.973   0.356   2.158  1.00  0.00           C  
ATOM    110  H   VAL A   6      -2.112   0.540   0.256  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.651   2.221   0.435  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.888   1.699   3.393  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -6.336   2.415   2.545  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.339   3.282   1.375  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.121   3.565   3.101  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.487  -0.394   2.763  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.876   0.094   1.115  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -6.019   0.408   2.419  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.802   4.355   1.535  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.083   5.563   1.927  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.950   6.452   2.815  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.178   6.397   2.758  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.632   6.343   0.686  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.900   7.974   1.051  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.632   4.437   1.021  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.212   5.260   2.486  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -0.892   5.764   0.156  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.485   6.504   0.042  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.296   7.271   3.629  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.995   8.180   4.527  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.407   9.589   4.433  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.923  10.140   5.420  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.922   7.665   5.968  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.198   7.000   6.434  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.318   7.756   6.760  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -4.284   5.619   6.546  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.487   7.152   7.185  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -5.449   5.007   6.970  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -6.547   5.779   7.288  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -7.708   5.173   7.711  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.317   7.269   3.621  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -4.029   8.216   4.219  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -2.126   6.943   6.045  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -2.718   8.493   6.630  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.269   8.831   6.679  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -3.422   5.017   6.295  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.347   7.756   7.435  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -5.495   3.931   7.050  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -8.105   5.696   8.412  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.464  10.159   3.232  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -1.954  11.506   2.985  1.00  0.00           C  
ATOM    152  C   ARG A   9      -0.493  11.654   3.416  1.00  0.00           C  
ATOM    153  O   ARG A   9       0.415  11.596   2.588  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.823  12.542   3.706  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.600  13.447   2.763  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -2.685  14.436   2.060  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -1.752  15.075   2.985  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -2.082  16.083   3.791  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -3.316  16.570   3.785  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -1.173  16.604   4.603  1.00  0.00           N  
ATOM    161  H   ARG A   9      -2.868   9.664   2.491  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.016  11.686   1.922  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.529  12.024   4.337  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -2.190  13.163   4.324  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -4.093  12.837   2.022  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -4.337  13.995   3.333  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -2.121  13.909   1.303  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -3.291  15.195   1.590  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -0.834  14.736   3.009  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -4.005  16.182   3.175  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -3.556  17.328   4.392  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -0.242  16.241   4.612  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -1.420  17.361   5.209  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.279  11.862   4.712  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.067  12.034   5.227  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.993  10.884   4.884  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.211  11.057   4.835  1.00  0.00           O  
ATOM    178  H   GLY A  10      -1.042  11.910   5.322  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.481  12.943   4.817  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.017  12.130   6.301  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.426   9.704   4.657  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.226   8.534   4.332  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.457   7.549   3.456  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.270   7.312   3.666  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.691   7.815   5.614  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.641   6.670   5.268  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       1.493   7.304   6.401  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.785   7.096   4.377  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.455   9.617   4.717  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.099   8.869   3.796  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.214   8.532   6.231  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.061   6.269   6.180  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.091   5.893   4.757  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       1.788   7.115   7.424  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       1.132   6.390   5.955  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       0.708   8.048   6.384  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       5.721   6.789   4.820  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.772   8.171   4.271  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.676   6.636   3.408  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.149   6.970   2.478  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.536   6.003   1.575  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.227   4.648   1.684  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.392   4.564   2.070  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.599   6.501   0.129  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.724   8.073  -0.165  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.095   7.194   2.364  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.503   5.888   1.863  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.632   6.648  -0.147  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       1.163   5.755  -0.518  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.499   3.589   1.343  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.042   2.238   1.403  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.450   1.365   0.302  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.238   1.360   0.085  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.763   1.616   2.772  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.920   1.739   3.735  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       3.203   2.947   4.359  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       3.730   0.648   4.020  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       4.261   3.063   5.239  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       4.790   0.756   4.900  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       5.051   1.966   5.506  1.00  0.00           C  
ATOM    221  OH  TYR A  13       6.107   2.079   6.383  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.575   3.720   1.043  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.111   2.306   1.260  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.910   2.106   3.215  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.546   0.566   2.645  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       2.581   3.805   4.149  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       3.523  -0.300   3.543  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       4.466   4.012   5.713  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       5.408  -0.104   5.108  1.00  0.00           H  
ATOM    230  HH  TYR A  13       6.161   1.287   6.923  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.311   0.628  -0.394  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.869  -0.246  -1.474  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.790  -1.456  -1.611  1.00  0.00           C  
ATOM    234  O   ARG A  14       3.375  -1.688  -2.669  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.818   0.526  -2.793  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.139   1.172  -3.173  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.997   2.050  -4.407  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.328   1.328  -5.633  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       3.444   1.906  -6.825  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       3.258   3.214  -6.957  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       3.749   1.177  -7.890  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.266   0.675  -0.176  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.875  -0.593  -1.232  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.533  -0.152  -3.584  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.071   1.303  -2.713  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       3.482   1.780  -2.349  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.863   0.396  -3.375  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.976   2.397  -4.468  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.659   2.898  -4.308  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.471   0.361  -5.564  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       3.028   3.770  -6.158  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       3.347   3.643  -7.856  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       3.891   0.191  -7.795  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       3.836   1.611  -8.786  1.00  0.00           H  
ATOM    255  N   ARG A  15       2.911  -2.226  -0.536  1.00  0.00           N  
ATOM    256  CA  ARG A  15       3.757  -3.414  -0.537  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.433  -4.314   0.650  1.00  0.00           C  
ATOM    258  O   ARG A  15       2.824  -3.877   1.627  1.00  0.00           O  
ATOM    259  CB  ARG A  15       5.238  -3.021  -0.507  1.00  0.00           C  
ATOM    260  CG  ARG A  15       5.532  -1.785   0.329  1.00  0.00           C  
ATOM    261  CD  ARG A  15       5.973  -0.617  -0.538  1.00  0.00           C  
ATOM    262  NE  ARG A  15       7.087  -0.977  -1.414  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       7.402  -0.314  -2.525  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       6.694   0.742  -2.902  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       8.429  -0.713  -3.263  1.00  0.00           N  
ATOM    266  H   ARG A  15       2.417  -1.992   0.278  1.00  0.00           H  
ATOM    267  HA  ARG A  15       3.558  -3.958  -1.448  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       5.808  -3.845  -0.103  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       5.567  -2.833  -1.519  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       4.638  -1.504   0.866  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       6.318  -2.017   1.033  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       5.138  -0.300  -1.146  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       6.279   0.197   0.104  1.00  0.00           H  
ATOM    274  HE  ARG A  15       7.628  -1.752  -1.159  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       5.918   1.049  -2.350  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       6.936   1.233  -3.737  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       8.967  -1.508  -2.985  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       8.666  -0.217  -4.099  1.00  0.00           H  
ATOM    279  N   CYS A  16       3.840  -5.576   0.558  1.00  0.00           N  
ATOM    280  CA  CYS A  16       3.590  -6.540   1.624  1.00  0.00           C  
ATOM    281  C   CYS A  16       4.898  -7.083   2.188  1.00  0.00           C  
ATOM    282  O   CYS A  16       5.654  -7.760   1.490  1.00  0.00           O  
ATOM    283  CB  CYS A  16       2.730  -7.693   1.103  1.00  0.00           C  
ATOM    284  SG  CYS A  16       2.322  -8.945   2.362  1.00  0.00           S  
ATOM    285  H   CYS A  16       4.319  -5.867  -0.246  1.00  0.00           H  
ATOM    286  HA  CYS A  16       3.056  -6.033   2.412  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       1.801  -7.297   0.722  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       3.256  -8.192   0.301  1.00  0.00           H  
ATOM    289  N   ARG A  17       5.158  -6.782   3.456  1.00  0.00           N  
ATOM    290  CA  ARG A  17       6.375  -7.241   4.116  1.00  0.00           C  
ATOM    291  C   ARG A  17       7.616  -6.703   3.410  1.00  0.00           C  
ATOM    292  O   ARG A  17       7.478  -5.743   2.623  1.00  0.00           O  
ATOM    293  CB  ARG A  17       6.415  -8.769   4.151  1.00  0.00           C  
ATOM    294  CG  ARG A  17       5.148  -9.398   4.704  1.00  0.00           C  
ATOM    295  CD  ARG A  17       5.219  -9.565   6.213  1.00  0.00           C  
ATOM    296  NE  ARG A  17       3.971  -9.180   6.868  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       2.847  -9.888   6.793  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       2.809 -11.018   6.098  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       1.755  -9.465   7.417  1.00  0.00           N  
ATOM    300  OXT ARG A  17       8.714  -7.246   3.651  1.00  0.00           O  
ATOM    301  H   ARG A  17       4.516  -6.240   3.959  1.00  0.00           H  
ATOM    302  HA  ARG A  17       6.362  -6.867   5.131  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       6.566  -9.136   3.146  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       7.246  -9.082   4.767  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       4.308  -8.764   4.462  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       5.011 -10.369   4.250  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       5.427 -10.601   6.440  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       6.020  -8.947   6.594  1.00  0.00           H  
ATOM    309  HE  ARG A  17       3.970  -8.350   7.387  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       3.629 -11.342   5.625  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       1.962 -11.546   6.047  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       1.778  -8.615   7.943  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       0.911  -9.997   7.363  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       6.636  -8.561   7.135  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.580  -7.799   8.410  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.719  -6.548   8.269  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.233  -5.434   8.189  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.007  -7.416   8.813  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.744  -6.614   7.753  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.512  -5.451   8.363  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.992  -5.770   8.502  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.371  -6.059   9.912  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.807  -7.881   6.367  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.723  -9.044   7.014  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.416  -9.244   7.208  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.155  -8.435   9.172  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.967  -6.827   9.718  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.567  -8.318   9.005  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.439  -7.263   7.243  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.024  -6.226   7.046  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.399  -4.585   7.729  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.106  -5.238   9.341  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.221  -6.634   7.894  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.563  -4.924   8.151  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.201  -6.685   9.940  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.582  -6.527  10.406  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.600  -5.175  10.409  1.00  0.00           H  
ATOM     25  N   TRP A   2       4.404  -6.742   8.236  1.00  0.00           N  
ATOM     26  CA  TRP A   2       3.470  -5.630   8.103  1.00  0.00           C  
ATOM     27  C   TRP A   2       3.704  -4.881   6.797  1.00  0.00           C  
ATOM     28  O   TRP A   2       4.399  -3.864   6.769  1.00  0.00           O  
ATOM     29  CB  TRP A   2       3.615  -4.671   9.286  1.00  0.00           C  
ATOM     30  CG  TRP A   2       2.499  -3.677   9.387  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       1.160  -3.943   9.344  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       2.623  -2.259   9.548  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       0.445  -2.776   9.468  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       1.320  -1.728   9.594  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       3.710  -1.386   9.657  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       1.075  -0.367   9.747  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       3.465  -0.034   9.807  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       2.157   0.465   9.852  1.00  0.00           C  
ATOM     39  H   TRP A   2       4.053  -7.655   8.303  1.00  0.00           H  
ATOM     40  HA  TRP A   2       2.469  -6.034   8.100  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       3.638  -5.240  10.202  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       4.542  -4.123   9.185  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       0.739  -4.930   9.226  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -0.532  -2.705   9.467  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       4.726  -1.751   9.624  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       0.072   0.033   9.784  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       4.292   0.655   9.894  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       2.012   1.528   9.970  1.00  0.00           H  
ATOM     49  N   CYS A   3       3.121  -5.387   5.714  1.00  0.00           N  
ATOM     50  CA  CYS A   3       3.273  -4.761   4.408  1.00  0.00           C  
ATOM     51  C   CYS A   3       2.128  -3.794   4.125  1.00  0.00           C  
ATOM     52  O   CYS A   3       2.292  -2.829   3.378  1.00  0.00           O  
ATOM     53  CB  CYS A   3       3.356  -5.823   3.310  1.00  0.00           C  
ATOM     54  SG  CYS A   3       4.895  -5.757   2.334  1.00  0.00           S  
ATOM     55  H   CYS A   3       2.581  -6.201   5.797  1.00  0.00           H  
ATOM     56  HA  CYS A   3       4.195  -4.203   4.420  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       3.297  -6.803   3.762  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       2.527  -5.696   2.629  1.00  0.00           H  
ATOM     59  N   PHE A   4       0.970  -4.052   4.733  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -0.210  -3.200   4.559  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.427  -2.833   3.090  1.00  0.00           C  
ATOM     62  O   PHE A   4       0.246  -3.358   2.202  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -0.083  -1.928   5.409  1.00  0.00           C  
ATOM     64  CG  PHE A   4       1.307  -1.358   5.452  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       2.207  -1.765   6.423  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.715  -0.419   4.519  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.488  -1.246   6.463  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       2.993   0.104   4.553  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.881  -0.311   5.527  1.00  0.00           C  
ATOM     70  H   PHE A   4       0.907  -4.833   5.322  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -1.068  -3.759   4.901  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -0.737  -1.168   5.009  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -0.381  -2.152   6.422  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       1.901  -2.498   7.156  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       1.021  -0.095   3.757  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.179  -1.572   7.225  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       3.298   0.836   3.821  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       4.881   0.097   5.557  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.377  -1.935   2.841  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.683  -1.501   1.482  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.725  -0.385   1.492  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.927  -0.642   1.424  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -2.183  -2.684   0.648  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.678  -2.292  -0.737  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -1.630  -1.505  -1.506  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.989  -1.350  -2.914  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -1.538  -0.371  -3.694  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -0.703   0.542  -3.211  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -1.918  -0.304  -4.962  1.00  0.00           N  
ATOM     90  H   ARG A   5      -1.883  -1.556   3.588  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.772  -1.122   1.043  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.376  -3.392   0.530  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.995  -3.162   1.175  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.917  -3.189  -1.289  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -3.566  -1.686  -0.631  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.534  -0.527  -1.058  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -0.687  -2.026  -1.440  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.603  -2.010  -3.300  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -0.410   0.499  -2.257  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -0.367   1.274  -3.804  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -2.546  -0.991  -5.333  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -1.580   0.431  -5.549  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.251   0.854   1.575  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.134   2.014   1.594  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.332   3.310   1.677  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.354   3.400   2.421  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.122   1.949   2.777  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.373   1.950   4.101  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -5.112   3.104   2.714  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.284   0.992   1.626  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.705   2.014   0.676  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.675   1.026   2.705  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.046   2.954   4.330  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -2.515   1.297   4.030  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.028   1.598   4.884  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.858   2.897   1.960  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.589   4.014   2.463  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.593   3.218   3.674  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.752   4.312   0.912  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.070   5.600   0.903  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.658   6.535   1.955  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.800   6.979   1.837  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.165   6.243  -0.483  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.723   7.264  -0.934  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.537   4.183   0.340  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.032   5.425   1.137  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.261   5.466  -1.226  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -3.040   6.876  -0.518  1.00  0.00           H  
ATOM    129  N   TYR A   8      -1.871   6.828   2.987  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.316   7.707   4.063  1.00  0.00           C  
ATOM    131  C   TYR A   8      -1.925   9.155   3.789  1.00  0.00           C  
ATOM    132  O   TYR A   8      -0.921   9.426   3.130  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -1.728   7.250   5.400  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -2.572   6.215   6.107  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -3.948   6.371   6.216  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -1.993   5.082   6.665  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -4.723   5.427   6.862  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -2.763   4.133   7.311  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.126   4.310   7.407  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -4.896   3.367   8.049  1.00  0.00           O  
ATOM    141  H   TYR A   8      -0.970   6.442   3.027  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.392   7.643   4.117  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -0.751   6.821   5.228  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -1.630   8.105   6.053  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -4.413   7.246   5.788  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -0.925   4.946   6.588  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -5.792   5.566   6.937  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -2.295   3.259   7.738  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -5.572   3.044   7.449  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.729  10.083   4.302  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.485  11.513   4.119  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.021  11.869   4.372  1.00  0.00           C  
ATOM    153  O   ARG A   9      -0.471  12.761   3.726  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.385  12.326   5.051  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.450  11.778   6.466  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -3.516  12.895   7.494  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -2.192  13.423   7.816  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -1.356  12.852   8.681  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -1.699  11.735   9.310  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -0.171  13.399   8.916  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.514   9.799   4.817  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.729  11.760   3.096  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.015  13.340   5.094  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -4.386  12.337   4.645  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -4.330  11.160   6.563  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.567  11.182   6.651  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -4.124  13.696   7.098  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -3.970  12.512   8.396  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -1.911  14.245   7.364  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -2.590  11.316   9.137  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -1.066  11.313   9.959  1.00  0.00           H  
ATOM    172 HH21 ARG A   9       0.094  14.240   8.444  1.00  0.00           H  
ATOM    173 HH22 ARG A   9       0.456  12.972   9.566  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.396  11.168   5.312  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.994  11.431   5.626  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.937  10.840   4.598  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.833  11.523   4.101  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.882  10.468   5.795  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.147  12.499   5.668  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.221  11.006   6.592  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.734   9.567   4.279  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.571   8.876   3.305  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.781   7.765   2.618  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.640   7.488   2.985  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.853   8.293   3.963  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.730   6.776   4.172  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       4.135   8.990   5.289  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.758   6.198   5.122  1.00  0.00           C  
ATOM    189  H   ILE A  11       1.003   9.076   4.712  1.00  0.00           H  
ATOM    190  HA  ILE A  11       2.873   9.599   2.559  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.686   8.489   3.303  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       2.755   6.555   4.571  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.844   6.278   3.219  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.311   8.815   5.968  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       4.244  10.051   5.122  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       5.045   8.597   5.718  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       5.745   6.532   4.832  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.717   5.119   5.086  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.546   6.534   6.127  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.393   7.127   1.627  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.735   6.044   0.907  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.138   4.690   1.480  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.080   4.056   1.002  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.066   6.111  -0.584  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.615   5.925  -1.672  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.305   7.385   1.378  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.672   6.169   1.036  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.519   7.066  -0.803  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.763   5.322  -0.827  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.420   4.255   2.510  1.00  0.00           N  
ATOM    211  CA  TYR A  13       1.696   2.978   3.156  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.370   1.814   2.223  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.203   1.510   1.985  1.00  0.00           O  
ATOM    214  CB  TYR A  13       0.886   2.853   4.447  1.00  0.00           C  
ATOM    215  CG  TYR A  13       1.624   3.345   5.671  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       1.795   4.702   5.903  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       2.156   2.450   6.588  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       2.476   5.155   7.016  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       2.839   2.894   7.704  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       2.995   4.248   7.914  1.00  0.00           C  
ATOM    221  OH  TYR A  13       3.673   4.695   9.024  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.682   4.808   2.845  1.00  0.00           H  
ATOM    223  HA  TYR A  13       2.749   2.950   3.399  1.00  0.00           H  
ATOM    224  HB2 TYR A  13      -0.021   3.433   4.353  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       0.629   1.817   4.607  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       1.386   5.412   5.198  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       2.031   1.390   6.423  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       2.597   6.215   7.177  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       3.245   2.182   8.406  1.00  0.00           H  
ATOM    230  HH  TYR A  13       3.149   5.361   9.475  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.406   1.167   1.697  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.216   0.039   0.791  1.00  0.00           C  
ATOM    233  C   ARG A  14       3.557  -0.597   0.427  1.00  0.00           C  
ATOM    234  O   ARG A  14       4.573   0.089   0.311  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.458   0.499  -0.469  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.041   0.000  -1.789  1.00  0.00           C  
ATOM    237  CD  ARG A  14       1.832  -1.498  -1.964  1.00  0.00           C  
ATOM    238  NE  ARG A  14       1.131  -1.810  -3.205  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       0.496  -2.958  -3.431  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       0.467  -3.904  -2.500  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -0.113  -3.162  -4.591  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.315   1.454   1.921  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.617  -0.696   1.307  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       0.439   0.149  -0.403  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.453   1.579  -0.492  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.553   0.516  -2.602  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.099   0.214  -1.810  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       2.798  -1.981  -1.976  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       1.256  -1.868  -1.130  1.00  0.00           H  
ATOM    250  HE  ARG A  14       1.133  -1.128  -3.911  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       0.924  -3.756  -1.622  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -0.011  -4.763  -2.675  1.00  0.00           H  
ATOM    253 HH21 ARG A  14      -0.095  -2.453  -5.295  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -0.589  -4.024  -4.761  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.548  -1.916   0.243  1.00  0.00           N  
ATOM    256  CA  ARG A  15       4.756  -2.655  -0.113  1.00  0.00           C  
ATOM    257  C   ARG A  15       5.765  -2.645   1.032  1.00  0.00           C  
ATOM    258  O   ARG A  15       6.972  -2.541   0.807  1.00  0.00           O  
ATOM    259  CB  ARG A  15       5.390  -2.068  -1.378  1.00  0.00           C  
ATOM    260  CG  ARG A  15       5.774  -3.118  -2.407  1.00  0.00           C  
ATOM    261  CD  ARG A  15       4.563  -3.598  -3.194  1.00  0.00           C  
ATOM    262  NE  ARG A  15       3.666  -4.412  -2.375  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       3.879  -5.695  -2.094  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       4.959  -6.314  -2.557  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       3.011  -6.362  -1.345  1.00  0.00           N  
ATOM    266  H   ARG A  15       2.705  -2.404   0.348  1.00  0.00           H  
ATOM    267  HA  ARG A  15       4.468  -3.676  -0.308  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       4.687  -1.386  -1.835  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       6.280  -1.522  -1.103  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       6.488  -2.690  -3.094  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       6.220  -3.960  -1.900  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       4.021  -2.737  -3.556  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       4.905  -4.186  -4.032  1.00  0.00           H  
ATOM    274  HE  ARG A  15       2.862  -3.981  -2.019  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       5.618  -5.816  -3.122  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       5.113  -7.278  -2.342  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       2.197  -5.901  -0.992  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       3.172  -7.327  -1.133  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.265  -2.758   2.257  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.121  -2.770   3.439  1.00  0.00           C  
ATOM    281  C   CYS A  16       6.883  -1.456   3.581  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.428  -0.932   2.610  1.00  0.00           O  
ATOM    283  CB  CYS A  16       7.104  -3.942   3.372  1.00  0.00           C  
ATOM    284  SG  CYS A  16       6.354  -5.566   3.733  1.00  0.00           S  
ATOM    285  H   CYS A  16       4.295  -2.843   2.371  1.00  0.00           H  
ATOM    286  HA  CYS A  16       5.489  -2.894   4.304  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.529  -3.991   2.381  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       7.895  -3.779   4.089  1.00  0.00           H  
ATOM    289  N   ARG A  17       6.914  -0.930   4.802  1.00  0.00           N  
ATOM    290  CA  ARG A  17       7.607   0.322   5.080  1.00  0.00           C  
ATOM    291  C   ARG A  17       7.012   1.466   4.266  1.00  0.00           C  
ATOM    292  O   ARG A  17       5.849   1.337   3.828  1.00  0.00           O  
ATOM    293  CB  ARG A  17       9.100   0.183   4.770  1.00  0.00           C  
ATOM    294  CG  ARG A  17       9.708  -1.118   5.270  1.00  0.00           C  
ATOM    295  CD  ARG A  17       9.529  -1.277   6.770  1.00  0.00           C  
ATOM    296  NE  ARG A  17      10.076  -0.140   7.510  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       9.353   0.674   8.280  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       8.044   0.491   8.421  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       9.942   1.679   8.914  1.00  0.00           N  
ATOM    300  OXT ARG A  17       7.712   2.481   4.072  1.00  0.00           O  
ATOM    301  H   ARG A  17       6.460  -1.397   5.534  1.00  0.00           H  
ATOM    302  HA  ARG A  17       7.485   0.542   6.130  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       9.241   0.235   3.702  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       9.629   1.004   5.234  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       9.224  -1.944   4.770  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      10.763  -1.122   5.038  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       8.477  -1.367   6.986  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      10.037  -2.176   7.085  1.00  0.00           H  
ATOM    309  HE  ARG A  17      11.038   0.028   7.429  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       7.588  -0.262   7.950  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       7.514   1.109   9.003  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      10.926   1.825   8.813  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       9.403   2.291   9.491  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -11.246  -7.750  -1.919  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.657  -6.411  -2.184  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.181  -5.753  -0.892  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.090  -6.401   0.149  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.716  -5.539  -2.862  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.413  -6.224  -4.026  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.434  -6.575  -5.133  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.038  -6.340  -6.508  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.020  -5.885  -7.493  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.640  -8.231  -1.225  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.271  -8.269  -2.821  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.204  -7.607  -1.544  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.815  -6.531  -2.849  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.465  -5.267  -2.132  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.244  -4.641  -3.231  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.880  -7.130  -3.671  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.168  -5.559  -4.421  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.551  -5.961  -5.030  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.161  -7.617  -5.042  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.477  -7.264  -6.858  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.809  -5.588  -6.425  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.562  -6.706  -7.940  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.292  -5.315  -7.018  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.471  -5.309  -8.233  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.882  -4.460  -0.969  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.417  -3.714   0.194  1.00  0.00           C  
ATOM     27  C   TRP A   2      -8.102  -4.287   0.717  1.00  0.00           C  
ATOM     28  O   TRP A   2      -8.001  -4.678   1.881  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -10.476  -3.735   1.298  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -10.078  -2.964   2.519  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -10.101  -3.407   3.811  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -9.602  -1.614   2.565  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -9.666  -2.415   4.656  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -9.354  -1.305   3.915  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -9.360  -0.637   1.595  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -8.876  -0.061   4.319  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -8.886   0.597   1.997  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -8.648   0.876   3.349  1.00  0.00           C  
ATOM     39  H   TRP A   2      -9.976  -3.998  -1.828  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -9.252  -2.692  -0.114  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -11.391  -3.308   0.918  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -10.658  -4.759   1.593  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -10.416  -4.395   4.110  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -9.591  -2.490   5.631  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -9.538  -0.833   0.548  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -8.687   0.170   5.357  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -8.695   1.364   1.262  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -8.278   1.856   3.617  1.00  0.00           H  
ATOM     49  N   CYS A   3      -7.096  -4.331  -0.149  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -5.787  -4.853   0.223  1.00  0.00           C  
ATOM     51  C   CYS A   3      -4.744  -4.513  -0.836  1.00  0.00           C  
ATOM     52  O   CYS A   3      -4.133  -5.402  -1.431  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -5.858  -6.369   0.427  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -4.771  -6.991   1.750  1.00  0.00           S  
ATOM     55  H   CYS A   3      -7.237  -4.004  -1.063  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -5.500  -4.389   1.155  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -6.872  -6.644   0.678  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -5.574  -6.861  -0.492  1.00  0.00           H  
ATOM     59  N   PHE A   4      -4.546  -3.220  -1.066  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -3.577  -2.759  -2.053  1.00  0.00           C  
ATOM     61  C   PHE A   4      -2.795  -1.560  -1.523  1.00  0.00           C  
ATOM     62  O   PHE A   4      -2.846  -0.470  -2.091  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -4.281  -2.386  -3.360  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -5.386  -3.331  -3.741  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -5.103  -4.526  -4.383  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -6.706  -3.023  -3.456  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -6.117  -5.396  -4.734  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -7.725  -3.890  -3.805  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -7.430  -5.077  -4.444  1.00  0.00           C  
ATOM     70  H   PHE A   4      -5.064  -2.560  -0.560  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -2.887  -3.567  -2.244  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -4.709  -1.399  -3.261  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -3.557  -2.379  -4.163  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -4.077  -4.776  -4.610  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -6.938  -2.094  -2.957  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -5.884  -6.324  -5.234  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -8.751  -3.638  -3.576  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -8.224  -5.757  -4.718  1.00  0.00           H  
ATOM     79  N   ARG A   5      -2.070  -1.773  -0.427  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.279  -0.711   0.184  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.179   0.412   0.691  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.031   0.915  -0.041  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.264  -0.158  -0.820  1.00  0.00           C  
ATOM     84  CG  ARG A   5       1.124  -0.762  -0.676  1.00  0.00           C  
ATOM     85  CD  ARG A   5       1.435  -1.725  -1.808  1.00  0.00           C  
ATOM     86  NE  ARG A   5       2.227  -2.866  -1.354  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       1.715  -3.917  -0.717  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       0.414  -3.976  -0.459  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       2.506  -4.911  -0.337  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.071  -2.664  -0.020  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.747  -1.136   1.022  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.619  -0.357  -1.821  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.183   0.911  -0.682  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       1.855   0.034  -0.682  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       1.177  -1.293   0.264  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       0.507  -2.086  -2.223  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       1.989  -1.197  -2.572  1.00  0.00           H  
ATOM     98  HE  ARG A   5       3.190  -2.850  -1.532  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -0.188  -3.230  -0.743  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       0.037  -4.768   0.021  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       3.486  -4.871  -0.530  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       2.122  -5.699   0.142  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.985   0.799   1.947  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.779   1.861   2.550  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.129   3.223   2.329  1.00  0.00           C  
ATOM    106  O   VAL A   6      -0.939   3.402   2.586  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.976   1.629   4.061  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -1.639   1.640   4.787  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -3.921   2.669   4.646  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.289   0.360   2.480  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.751   1.857   2.076  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.422   0.653   4.198  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -0.841   1.485   4.075  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -1.622   0.851   5.525  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -1.504   2.593   5.276  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.911   2.249   4.726  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -3.946   3.535   4.001  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -3.573   2.960   5.627  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.917   4.180   1.849  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.413   5.523   1.594  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.936   6.512   2.630  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.107   6.889   2.611  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.801   5.976   0.184  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.408   6.010  -0.991  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.857   3.977   1.663  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.340   5.489   1.665  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.546   5.302  -0.210  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -3.214   6.973   0.235  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.054   6.930   3.532  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.418   7.878   4.577  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.233   9.314   4.095  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.644   9.553   3.041  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -1.576   7.635   5.832  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -2.275   6.793   6.877  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -3.018   5.676   6.515  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -2.190   7.114   8.225  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -3.657   4.905   7.466  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -2.826   6.348   9.184  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -3.558   5.244   8.799  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -4.192   4.479   9.750  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.134   6.594   3.492  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.460   7.724   4.817  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -0.666   7.127   5.553  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -1.328   8.586   6.282  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -3.094   5.413   5.470  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -1.615   7.979   8.524  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -4.230   4.041   7.165  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -2.747   6.615  10.227  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -3.949   3.557   9.636  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.743  10.264   4.869  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.638  11.676   4.518  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.208  12.182   4.695  1.00  0.00           C  
ATOM    153  O   ARG A   9      -0.944  13.050   5.527  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.596  12.507   5.376  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.269  12.472   6.861  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -4.518  12.280   7.708  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -4.508  11.002   8.416  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -3.629  10.687   9.365  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -2.691  11.555   9.724  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -3.690   9.503   9.959  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.204  10.011   5.696  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.916  11.780   3.481  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.559  13.534   5.044  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -4.599  12.130   5.240  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -2.590  11.655   7.050  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.798  13.405   7.136  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -4.573  13.079   8.431  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -5.386  12.317   7.065  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -5.190  10.343   8.170  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -2.641  12.449   9.282  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -2.034  11.313  10.439  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -4.394   8.845   9.692  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -3.029   9.267  10.672  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.287  11.635   3.904  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.101  12.049   3.991  1.00  0.00           C  
ATOM    176  C   GLY A  10       2.050  11.045   3.369  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.139  11.406   2.922  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.553  10.948   3.259  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.215  12.997   3.485  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.362  12.178   5.032  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.643   9.781   3.344  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.468   8.723   2.777  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.675   7.427   2.641  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.702   7.208   3.363  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.718   8.476   3.646  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.645   7.447   2.982  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.310   8.035   5.047  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.331   6.006   3.333  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.767   9.553   3.720  1.00  0.00           H  
ATOM    190  HA  ILE A  11       2.794   9.042   1.797  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.246   9.412   3.739  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.569   7.546   1.912  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       5.663   7.647   3.284  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       2.834   7.067   4.997  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.618   8.754   5.462  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       4.185   7.974   5.675  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.993   5.675   4.120  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.470   5.386   2.461  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       3.308   5.932   3.669  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.091   6.572   1.713  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.411   5.302   1.488  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.141   4.159   2.184  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.196   3.715   1.734  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.292   5.019  -0.011  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -0.329   4.355  -0.519  1.00  0.00           S  
ATOM    206  H   CYS A  12       2.872   6.801   1.166  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.423   5.384   1.907  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       1.457   5.935  -0.558  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.047   4.299  -0.294  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.569   3.688   3.288  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.160   2.597   4.053  1.00  0.00           C  
ATOM    212  C   TYR A  13       2.005   1.267   3.322  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.109   1.101   2.493  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.513   2.510   5.439  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.157   3.397   6.484  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       3.029   4.419   6.126  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       1.887   3.210   7.834  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       3.612   5.228   7.082  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       2.466   4.015   8.795  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       3.327   5.022   8.415  1.00  0.00           C  
ATOM    221  OH  TYR A  13       3.905   5.826   9.370  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.727   4.086   3.596  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.212   2.808   4.170  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.477   2.797   5.361  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.571   1.490   5.791  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.251   4.578   5.082  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       1.213   2.421   8.128  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       4.285   6.017   6.783  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       2.242   3.853   9.837  1.00  0.00           H  
ATOM    230  HH  TYR A  13       3.445   6.668   9.401  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.888   0.323   3.634  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.859  -0.995   3.010  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.893  -1.925   3.745  1.00  0.00           C  
ATOM    234  O   ARG A  14       0.989  -1.467   4.441  1.00  0.00           O  
ATOM    235  CB  ARG A  14       4.269  -1.595   2.995  1.00  0.00           C  
ATOM    236  CG  ARG A  14       5.345  -0.618   2.546  1.00  0.00           C  
ATOM    237  CD  ARG A  14       6.702  -0.962   3.143  1.00  0.00           C  
ATOM    238  NE  ARG A  14       6.975  -2.398   3.103  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       6.761  -3.229   4.122  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       6.260  -2.781   5.266  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       7.048  -4.517   3.994  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.578   0.519   4.302  1.00  0.00           H  
ATOM    243  HA  ARG A  14       2.520  -0.872   1.993  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       4.513  -1.936   3.989  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       4.280  -2.440   2.322  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       5.420  -0.649   1.470  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       5.067   0.378   2.860  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       7.466  -0.446   2.581  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       6.727  -0.626   4.168  1.00  0.00           H  
ATOM    250  HE  ARG A  14       7.343  -2.763   2.270  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       6.036  -1.812   5.371  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.104  -3.413   6.025  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       7.424  -4.863   3.134  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       6.889  -5.143   4.758  1.00  0.00           H  
ATOM    255  N   ARG A  15       2.089  -3.236   3.579  1.00  0.00           N  
ATOM    256  CA  ARG A  15       1.242  -4.242   4.220  1.00  0.00           C  
ATOM    257  C   ARG A  15      -0.073  -4.419   3.469  1.00  0.00           C  
ATOM    258  O   ARG A  15      -0.198  -5.306   2.624  1.00  0.00           O  
ATOM    259  CB  ARG A  15       0.984  -3.887   5.693  1.00  0.00           C  
ATOM    260  CG  ARG A  15       2.244  -3.512   6.457  1.00  0.00           C  
ATOM    261  CD  ARG A  15       3.307  -4.591   6.348  1.00  0.00           C  
ATOM    262  NE  ARG A  15       2.761  -5.925   6.580  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       2.510  -6.424   7.789  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       2.754  -5.703   8.876  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       2.014  -7.648   7.911  1.00  0.00           N  
ATOM    266  H   ARG A  15       2.826  -3.537   3.009  1.00  0.00           H  
ATOM    267  HA  ARG A  15       1.771  -5.174   4.184  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.301  -3.056   5.742  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.536  -4.740   6.182  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.638  -2.590   6.051  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.993  -3.368   7.498  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       3.738  -4.558   5.358  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       4.079  -4.395   7.079  1.00  0.00           H  
ATOM    274  HE  ARG A  15       2.571  -6.481   5.795  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       3.128  -4.778   8.791  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       2.565  -6.083   9.782  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       1.829  -8.196   7.097  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       1.827  -8.023   8.819  1.00  0.00           H  
ATOM    279  N   CYS A  16      -1.050  -3.579   3.778  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -2.356  -3.648   3.129  1.00  0.00           C  
ATOM    281  C   CYS A  16      -3.340  -2.680   3.783  1.00  0.00           C  
ATOM    282  O   CYS A  16      -2.946  -1.805   4.555  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -2.908  -5.078   3.190  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -3.088  -5.873   1.560  1.00  0.00           S  
ATOM    285  H   CYS A  16      -0.888  -2.899   4.457  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -2.228  -3.366   2.095  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -2.241  -5.687   3.780  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -3.881  -5.063   3.658  1.00  0.00           H  
ATOM    289  N   ARG A  17      -4.622  -2.844   3.468  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -5.664  -1.987   4.022  1.00  0.00           C  
ATOM    291  C   ARG A  17      -5.495  -0.547   3.548  1.00  0.00           C  
ATOM    292  O   ARG A  17      -6.035   0.361   4.215  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -5.641  -2.039   5.552  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -5.484  -3.442   6.112  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -6.631  -4.345   5.685  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -7.691  -4.394   6.690  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -7.541  -4.927   7.900  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -6.378  -5.454   8.262  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -8.557  -4.930   8.753  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -4.828  -0.340   2.514  1.00  0.00           O  
ATOM    301  H   ARG A  17      -4.874  -3.558   2.847  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -6.617  -2.357   3.674  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -4.819  -1.438   5.908  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -6.566  -1.626   5.929  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -4.557  -3.862   5.750  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -5.461  -3.389   7.191  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -7.042  -3.971   4.760  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -6.248  -5.343   5.531  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -8.560  -4.012   6.449  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -5.608  -5.454   7.623  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -6.273  -5.853   9.173  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -9.435  -4.534   8.486  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -8.445  -5.330   9.662  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -9.685  -3.199   4.278  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.304  -4.344   3.552  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.493  -4.744   2.317  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.057  -5.003   1.253  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.725  -3.946   3.138  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.528  -3.295   4.253  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.026  -1.915   3.851  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.006  -1.988   2.689  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.439  -1.398   1.445  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.975  -3.263   5.274  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.031  -2.321   3.842  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.655  -3.282   4.184  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.356  -5.186   4.225  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.664  -3.254   2.312  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.252  -4.833   2.814  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.380  -3.919   4.482  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.903  -3.202   5.128  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.521  -1.460   4.696  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.180  -1.310   3.558  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.251  -3.024   2.505  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.903  -1.450   2.957  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.024  -1.661   0.626  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.472  -1.746   1.293  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.415  -0.360   1.522  1.00  0.00           H  
ATOM     25  N   TRP A   2      -8.169  -4.803   2.465  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -7.289  -5.181   1.360  1.00  0.00           C  
ATOM     27  C   TRP A   2      -5.828  -5.187   1.807  1.00  0.00           C  
ATOM     28  O   TRP A   2      -5.348  -4.224   2.404  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -7.475  -4.235   0.165  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -6.719  -2.944   0.283  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -5.644  -2.552  -0.462  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -6.985  -1.877   1.198  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -5.223  -1.306  -0.062  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -6.031  -0.871   0.957  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -7.935  -1.678   2.199  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -6.005   0.318   1.681  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -7.908  -0.499   2.919  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -6.947   0.486   2.658  1.00  0.00           C  
ATOM     39  H   TRP A   2      -7.774  -4.595   3.336  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -7.558  -6.182   1.058  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -7.138  -4.733  -0.732  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.524  -3.999   0.062  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -5.198  -3.146  -1.246  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -4.469  -0.808  -0.444  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -8.682  -2.424   2.413  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -5.271   1.086   1.491  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -8.636  -0.331   3.700  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -6.964   1.392   3.245  1.00  0.00           H  
ATOM     49  N   CYS A   3      -5.128  -6.278   1.513  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -3.724  -6.406   1.884  1.00  0.00           C  
ATOM     51  C   CYS A   3      -2.818  -6.113   0.693  1.00  0.00           C  
ATOM     52  O   CYS A   3      -2.328  -7.030   0.032  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -3.443  -7.811   2.422  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -3.992  -8.072   4.141  1.00  0.00           S  
ATOM     55  H   CYS A   3      -5.565  -7.012   1.035  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -3.520  -5.686   2.661  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -3.951  -8.533   1.802  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -2.379  -7.997   2.384  1.00  0.00           H  
ATOM     59  N   PHE A   4      -2.599  -4.829   0.424  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -1.752  -4.416  -0.688  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.936  -3.185  -0.323  1.00  0.00           C  
ATOM     62  O   PHE A   4       0.287  -3.246  -0.193  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -2.603  -4.129  -1.929  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -1.961  -4.573  -3.212  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -0.627  -4.296  -3.467  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -2.692  -5.268  -4.162  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -0.034  -4.703  -4.646  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -2.104  -5.678  -5.345  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -0.772  -5.396  -5.586  1.00  0.00           C  
ATOM     70  H   PHE A   4      -3.017  -4.146   0.987  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -1.077  -5.218  -0.907  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -3.546  -4.645  -1.834  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -2.783  -3.068  -1.996  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -0.048  -3.754  -2.732  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -3.732  -5.489  -3.974  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       1.006  -4.481  -4.833  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -2.684  -6.219  -6.078  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -0.311  -5.714  -6.510  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.628  -2.073  -0.167  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.994  -0.809   0.180  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.044   0.274   0.404  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.949   0.451  -0.412  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.025  -0.388  -0.925  1.00  0.00           C  
ATOM     84  CG  ARG A   5       1.222   0.308  -0.409  1.00  0.00           C  
ATOM     85  CD  ARG A   5       0.921   1.725   0.048  1.00  0.00           C  
ATOM     86  NE  ARG A   5       1.303   2.716  -0.957  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       0.478   3.192  -1.889  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -0.785   2.782  -1.948  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       0.917   4.084  -2.766  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.596  -2.102  -0.289  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.442  -0.955   1.096  1.00  0.00           H  
ATOM     92  HB2 ARG A   5       0.280  -1.266  -1.475  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.534   0.286  -1.597  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       1.614  -0.253   0.428  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       1.958   0.342  -1.198  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -0.136   1.810   0.242  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       1.469   1.919   0.958  1.00  0.00           H  
ATOM     98  HE  ARG A   5       2.227   3.044  -0.938  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -1.125   2.111  -1.291  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -1.394   3.145  -2.651  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       1.866   4.399  -2.727  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       0.300   4.442  -3.467  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.921   0.995   1.514  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.866   2.056   1.844  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.175   3.415   1.921  1.00  0.00           C  
ATOM    106  O   VAL A   6      -0.961   3.497   2.106  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.578   1.775   3.183  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -2.580   1.754   4.331  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.671   2.803   3.434  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.182   0.805   2.128  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.613   2.090   1.064  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.040   0.801   3.122  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -1.624   1.405   3.972  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -2.937   1.093   5.107  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -2.471   2.752   4.732  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.233   3.700   3.850  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -5.393   2.400   4.129  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.162   3.042   2.501  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.960   4.478   1.779  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.431   5.837   1.837  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.060   6.612   2.990  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.280   6.627   3.146  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.693   6.565   0.516  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.559   6.095  -0.831  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.921   4.348   1.636  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.366   5.772   1.998  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.698   6.348   0.188  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.593   7.629   0.675  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.218   7.251   3.798  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.700   8.023   4.937  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.012   9.384   5.008  1.00  0.00           C  
ATOM    132  O   TYR A   8      -0.784   9.472   5.026  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.468   7.251   6.237  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -3.492   6.165   6.485  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.847   6.402   6.290  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -3.102   4.902   6.913  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -5.783   5.412   6.516  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -4.033   3.907   7.139  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -5.372   4.166   6.939  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -6.303   3.177   7.165  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.256   7.202   3.624  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.761   8.179   4.807  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.495   6.787   6.204  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -2.506   7.939   7.068  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.167   7.378   5.957  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -2.053   4.701   7.069  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -6.833   5.616   6.359  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -3.711   2.931   7.472  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -6.479   3.111   8.106  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.817  10.443   5.050  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.296  11.803   5.120  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.436  12.125   3.899  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.915  12.716   2.931  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.487  11.995   6.406  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -2.212  12.808   7.465  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -3.138  11.939   8.301  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -3.076  12.282   9.719  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -2.107  11.879  10.538  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -1.118  11.119  10.085  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -2.127  12.238  11.815  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.788  10.303   5.033  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.141  12.476   5.136  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -1.260  11.024   6.823  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -0.563  12.499   6.167  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -1.483  13.268   8.114  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.797  13.575   6.977  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -4.150  12.074   7.953  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -2.850  10.905   8.177  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.795  12.842  10.081  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -1.097  10.845   9.123  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -0.394  10.820  10.705  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -2.869  12.809  12.162  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -1.399  11.935  12.431  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.167  11.732   3.950  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.734  11.992   2.841  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.545  10.773   2.442  1.00  0.00           C  
ATOM    177  O   GLY A  10       1.894  10.608   1.272  1.00  0.00           O  
ATOM    178  H   GLY A  10       0.162  11.267   4.746  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.154  12.317   1.990  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.412  12.784   3.122  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.849   9.917   3.415  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.627   8.711   3.154  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.718   7.500   2.975  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.616   7.452   3.520  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.628   8.432   4.294  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.512   7.232   3.951  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       2.890   8.197   5.605  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       5.338   7.429   2.699  1.00  0.00           C  
ATOM    189  H   ILE A  11       1.546  10.100   4.327  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.187   8.866   2.243  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.251   9.306   4.415  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       5.193   7.049   4.768  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.888   6.363   3.806  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       2.424   9.117   5.926  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       3.591   7.867   6.358  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.133   7.441   5.460  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       5.063   6.684   1.966  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       6.386   7.328   2.937  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       5.153   8.414   2.296  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.188   6.520   2.209  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.419   5.308   1.957  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.209   4.068   2.362  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.305   3.826   1.857  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.033   5.221   0.480  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.255   6.731  -0.178  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.076   6.617   1.801  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.519   5.357   2.553  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       1.920   5.027  -0.105  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       0.336   4.406   0.346  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.643   3.284   3.275  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.295   2.067   3.747  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.543   0.830   3.266  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.452   0.933   2.705  1.00  0.00           O  
ATOM    214  CB  TYR A  13       2.380   2.069   5.275  1.00  0.00           C  
ATOM    215  CG  TYR A  13       3.735   2.479   5.806  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.308   3.691   5.439  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       4.441   1.657   6.675  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       5.546   4.070   5.922  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       5.679   2.029   7.162  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.228   3.236   6.783  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.461   3.611   7.266  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.768   3.529   3.639  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.294   2.046   3.340  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       1.649   2.759   5.669  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       2.165   1.076   5.643  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.772   4.342   4.764  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       4.010   0.712   6.970  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       5.974   5.016   5.624  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       6.212   1.376   7.836  1.00  0.00           H  
ATOM    230  HH  TYR A  13       7.345   4.240   7.983  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.134  -0.341   3.487  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.519  -1.597   3.074  1.00  0.00           C  
ATOM    233  C   ARG A  14       0.191  -1.816   3.793  1.00  0.00           C  
ATOM    234  O   ARG A  14      -0.873  -1.781   3.176  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.462  -2.768   3.353  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.723  -2.750   2.506  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.804  -1.881   3.129  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.946  -0.603   2.436  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       5.551   0.461   2.958  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       6.071   0.405   4.179  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.636   1.584   2.259  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.004  -0.359   3.938  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.334  -1.541   2.012  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.752  -2.740   4.394  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.937  -3.691   3.160  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       4.097  -3.759   2.413  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.482  -2.362   1.527  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       4.545  -1.692   4.162  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       5.743  -2.410   3.085  1.00  0.00           H  
ATOM    250  HE  ARG A  14       4.569  -0.534   1.535  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       6.010  -0.438   4.711  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.525   1.207   4.565  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       5.246   1.632   1.341  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       6.090   2.384   2.651  1.00  0.00           H  
ATOM    255  N   ARG A  15       0.263  -2.043   5.100  1.00  0.00           N  
ATOM    256  CA  ARG A  15      -0.932  -2.269   5.904  1.00  0.00           C  
ATOM    257  C   ARG A  15      -1.698  -3.492   5.410  1.00  0.00           C  
ATOM    258  O   ARG A  15      -1.225  -4.222   4.537  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -1.836  -1.034   5.871  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -1.771  -0.193   7.136  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -0.340   0.196   7.476  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.282   1.416   8.277  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -0.387   2.642   7.769  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -0.556   2.814   6.464  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -0.323   3.698   8.568  1.00  0.00           N  
ATOM    266  H   ARG A  15       1.142  -2.059   5.534  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -0.617  -2.445   6.922  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -1.546  -0.412   5.036  1.00  0.00           H  
ATOM    269  HB3 ARG A  15      -2.859  -1.353   5.729  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -2.352   0.705   6.990  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -2.184  -0.763   7.955  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.116  -0.610   8.032  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.205   0.351   6.558  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.157   1.316   9.244  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.606   2.023   5.856  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -0.633   3.738   6.088  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -0.196   3.574   9.552  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -0.400   4.619   8.187  1.00  0.00           H  
ATOM    279  N   CYS A  16      -2.880  -3.711   5.975  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -3.711  -4.848   5.595  1.00  0.00           C  
ATOM    281  C   CYS A  16      -5.181  -4.569   5.901  1.00  0.00           C  
ATOM    282  O   CYS A  16      -5.563  -3.428   6.165  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -3.246  -6.108   6.331  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -2.457  -7.349   5.256  1.00  0.00           S  
ATOM    285  H   CYS A  16      -3.200  -3.095   6.666  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -3.600  -5.000   4.532  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -2.527  -5.828   7.086  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -4.095  -6.576   6.808  1.00  0.00           H  
ATOM    289  N   ARG A  17      -6.003  -5.618   5.863  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -7.434  -5.494   6.135  1.00  0.00           C  
ATOM    291  C   ARG A  17      -7.692  -4.608   7.354  1.00  0.00           C  
ATOM    292  O   ARG A  17      -8.665  -3.826   7.322  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -8.047  -6.878   6.364  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -8.724  -7.461   5.133  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -7.739  -7.663   3.994  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -8.416  -7.950   2.731  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -7.844  -8.577   1.705  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -6.582  -8.983   1.785  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -8.534  -8.799   0.596  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -6.918  -4.707   8.330  1.00  0.00           O  
ATOM    301  H   ARG A  17      -5.636  -6.500   5.645  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -7.899  -5.040   5.273  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -7.267  -7.557   6.673  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -8.783  -6.809   7.152  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -9.160  -8.415   5.392  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -9.502  -6.787   4.810  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -7.150  -6.766   3.879  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -7.090  -8.490   4.240  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -9.349  -7.662   2.642  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -6.054  -8.820   2.617  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -6.159  -9.454   1.011  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -9.485  -8.494   0.529  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -8.105  -9.268  -0.176  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       2.830   5.370  13.545  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.230   5.283  12.188  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.048   4.366  11.284  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.008   4.799  10.648  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.165   6.692  11.594  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.874   6.975  10.841  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.116   7.874   9.639  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.813   7.129   8.514  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.174   5.811   8.238  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.855   5.496  13.431  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.613   4.483  14.044  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.403   6.185  14.027  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.229   4.889  12.278  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.255   7.412  12.393  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.991   6.821  10.909  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.454   6.041  10.500  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.179   7.461  11.511  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.165   8.240   9.281  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.732   8.707   9.945  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.770   7.732   7.620  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.845   6.968   8.790  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.179   5.825   8.541  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.672   5.058   8.754  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.211   5.602   7.220  1.00  0.00           H  
ATOM     25  N   TRP A   2       2.658   3.096  11.231  1.00  0.00           N  
ATOM     26  CA  TRP A   2       3.355   2.116  10.405  1.00  0.00           C  
ATOM     27  C   TRP A   2       2.450   0.928  10.094  1.00  0.00           C  
ATOM     28  O   TRP A   2       2.920  -0.200   9.943  1.00  0.00           O  
ATOM     29  CB  TRP A   2       4.627   1.636  11.110  1.00  0.00           C  
ATOM     30  CG  TRP A   2       5.871   1.838  10.296  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       6.638   2.963  10.240  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       6.487   0.884   9.423  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       7.697   2.770   9.385  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       7.626   1.503   8.870  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       6.190  -0.431   9.054  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       8.464   0.849   7.970  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       7.022  -1.077   8.161  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       8.149  -0.437   7.628  1.00  0.00           C  
ATOM     39  H   TRP A   2       1.885   2.811  11.761  1.00  0.00           H  
ATOM     40  HA  TRP A   2       3.629   2.597   9.478  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       4.744   2.180  12.036  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       4.537   0.582  11.327  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       6.433   3.869  10.792  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       8.389   3.432   9.177  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       5.325  -0.941   9.454  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       9.338   1.328   7.551  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       6.808  -2.093   7.865  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       8.771  -0.981   6.932  1.00  0.00           H  
ATOM     49  N   CYS A   3       1.150   1.189  10.002  1.00  0.00           N  
ATOM     50  CA  CYS A   3       0.178   0.141   9.712  1.00  0.00           C  
ATOM     51  C   CYS A   3      -1.031   0.708   8.976  1.00  0.00           C  
ATOM     52  O   CYS A   3      -2.083   0.934   9.573  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -0.273  -0.538  11.007  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -0.634  -2.317  10.838  1.00  0.00           S  
ATOM     55  H   CYS A   3       0.837   2.107  10.135  1.00  0.00           H  
ATOM     56  HA  CYS A   3       0.659  -0.592   9.082  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       0.504  -0.431  11.750  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -1.171  -0.052  11.364  1.00  0.00           H  
ATOM     59  N   PHE A   4      -0.875   0.935   7.676  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -1.957   1.478   6.863  1.00  0.00           C  
ATOM     61  C   PHE A   4      -1.765   1.132   5.390  1.00  0.00           C  
ATOM     62  O   PHE A   4      -0.867   1.654   4.731  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -2.041   2.996   7.032  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -2.182   3.435   8.463  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -1.062   3.689   9.237  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -3.436   3.592   9.033  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -1.189   4.092  10.553  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -3.569   3.994  10.347  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -2.443   4.245  11.109  1.00  0.00           C  
ATOM     70  H   PHE A   4      -0.013   0.736   7.254  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -2.881   1.036   7.207  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -1.144   3.446   6.636  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -2.895   3.365   6.484  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -0.080   3.571   8.802  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -4.316   3.396   8.437  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -0.307   4.287  11.146  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -4.551   4.113  10.780  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -2.545   4.560  12.137  1.00  0.00           H  
ATOM     79  N   ARG A   5      -2.622   0.251   4.876  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -2.551  -0.160   3.478  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.629   1.056   2.557  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.217   2.074   2.915  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.687  -1.133   3.156  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -3.467  -1.931   1.881  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -4.785  -2.285   1.210  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -4.760  -2.012  -0.225  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -5.790  -2.230  -1.040  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -6.926  -2.727  -0.566  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -5.682  -1.953  -2.332  1.00  0.00           N  
ATOM     90  H   ARG A   5      -3.320  -0.126   5.451  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -1.605  -0.656   3.323  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.791  -1.828   3.976  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -4.605  -0.575   3.051  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.873  -1.345   1.197  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.942  -2.843   2.125  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -4.981  -3.337   1.361  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.574  -1.704   1.664  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -3.932  -1.645  -0.601  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.013  -2.939   0.407  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -7.695  -2.890  -1.184  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -4.829  -1.578  -2.695  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.455  -2.117  -2.945  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.028   0.942   1.374  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.026   2.033   0.401  1.00  0.00           C  
ATOM    105  C   VAL A   6      -1.658   3.363   1.064  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.179   3.387   2.200  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.396   2.143  -0.324  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.337   3.135   0.358  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -3.194   2.515  -1.785  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.570   0.105   1.151  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -1.273   1.804  -0.341  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.866   1.170  -0.293  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.262   4.095  -0.129  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.067   3.238   1.397  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.353   2.774   0.285  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -3.858   1.925  -2.402  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -2.171   2.318  -2.070  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -3.411   3.563  -1.925  1.00  0.00           H  
ATOM    119  N   CYS A   7      -1.885   4.466   0.358  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.580   5.785   0.895  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.618   6.183   1.935  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.576   5.451   2.174  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.536   6.822  -0.228  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.361   6.423  -1.564  1.00  0.00           S  
ATOM    125  H   CYS A   7      -2.270   4.391  -0.538  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.614   5.736   1.369  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.517   6.907  -0.671  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.250   7.778   0.185  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.420   7.343   2.555  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.343   7.839   3.574  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.765   9.066   4.275  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.852   8.947   5.091  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -3.654   6.743   4.600  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -5.094   6.271   4.580  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.831   6.253   3.400  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.713   5.835   5.743  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.141   5.815   3.382  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -7.023   5.396   5.735  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -7.732   5.388   4.553  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.037   4.951   4.539  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.634   7.880   2.323  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -4.257   8.126   3.078  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -3.025   5.890   4.402  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -3.442   7.116   5.592  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.367   6.590   2.486  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -5.154   5.843   6.668  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.694   5.807   2.455  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.487   5.061   6.651  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.588   5.597   4.090  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.317  10.234   3.937  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.903  11.530   4.502  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.703  11.420   5.448  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.823  11.648   6.651  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -4.081  12.199   5.231  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -5.305  11.305   5.399  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -5.037  10.131   6.332  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -4.008  10.430   7.328  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -4.246  11.053   8.480  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -5.474  11.456   8.786  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -3.253  11.277   9.330  1.00  0.00           N  
ATOM    161  H   ARG A   9      -4.043  10.229   3.277  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.619  12.161   3.673  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.756  12.507   6.213  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -4.378  13.075   4.674  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -6.114  11.894   5.806  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -5.592  10.923   4.430  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -5.954   9.880   6.844  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -4.716   9.286   5.741  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.091  10.149   7.128  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -6.228  11.292   8.151  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -5.644  11.921   9.653  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -2.326  10.977   9.104  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -3.430  11.745  10.195  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.543  11.072   4.896  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.647  10.947   5.700  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.770  10.291   4.934  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.895  10.795   4.913  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.492  10.897   3.937  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.964  11.930   6.016  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       0.423  10.351   6.572  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.474   9.152   4.311  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.481   8.419   3.551  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.848   7.546   2.468  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.648   7.626   2.208  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.337   7.534   4.484  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       2.579   6.264   4.885  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.736   8.322   5.719  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       3.314   5.411   5.899  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.561   8.796   4.372  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.131   9.141   3.080  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.239   7.260   3.955  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       1.628   6.542   5.315  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       2.408   5.662   4.004  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       4.328   9.176   5.426  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       4.312   7.693   6.379  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.843   8.662   6.228  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.360   5.367   5.639  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       2.900   4.414   5.896  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       3.203   5.845   6.881  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.674   6.708   1.850  1.00  0.00           N  
ATOM    201  CA  CYS A  12       2.217   5.805   0.801  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.892   4.447   0.941  1.00  0.00           C  
ATOM    203  O   CYS A  12       4.018   4.253   0.482  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.508   6.399  -0.578  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.252   7.585  -1.157  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.618   6.692   2.111  1.00  0.00           H  
ATOM    207  HA  CYS A  12       1.152   5.678   0.912  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       3.457   6.914  -0.547  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.564   5.599  -1.301  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.205   3.508   1.586  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.753   2.172   1.792  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.677   1.103   1.647  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.506   1.410   1.424  1.00  0.00           O  
ATOM    214  CB  TYR A  13       3.398   2.079   3.173  1.00  0.00           C  
ATOM    215  CG  TYR A  13       4.808   2.615   3.211  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       5.888   1.797   2.907  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       5.062   3.940   3.544  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       7.181   2.281   2.935  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       6.351   4.432   3.572  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       7.407   3.601   3.268  1.00  0.00           C  
ATOM    221  OH  TYR A  13       8.694   4.087   3.297  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.312   3.720   1.936  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.513   2.008   1.042  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       2.808   2.646   3.879  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       3.425   1.045   3.483  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       5.707   0.764   2.646  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       4.233   4.590   3.781  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       8.006   1.628   2.695  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       6.528   5.466   3.833  1.00  0.00           H  
ATOM    230  HH  TYR A  13       8.998   4.138   4.206  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.083  -0.157   1.773  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.156  -1.278   1.656  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.413  -2.311   2.748  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.444  -2.278   3.419  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.287  -1.935   0.279  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.341  -0.941  -0.872  1.00  0.00           C  
ATOM    237  CD  ARG A  14      -0.052  -0.562  -1.345  1.00  0.00           C  
ATOM    238  NE  ARG A  14      -0.014   0.251  -2.559  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       0.377   1.523  -2.588  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       0.761   2.133  -1.473  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       0.383   2.189  -3.735  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.030  -0.337   1.948  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.154  -0.892   1.767  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.191  -2.524   0.259  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       0.440  -2.586   0.123  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.855  -0.052  -0.543  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.882  -1.389  -1.694  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -0.608  -1.464  -1.546  1.00  0.00           H  
ATOM    249  HD3 ARG A  14      -0.543  -0.002  -0.562  1.00  0.00           H  
ATOM    250  HE  ARG A  14      -0.295  -0.173  -3.396  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       0.758   1.637  -0.605  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       1.055   3.087  -1.502  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       0.094   1.734  -4.578  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       0.677   3.145  -3.757  1.00  0.00           H  
ATOM    255  N   ARG A  15       0.468  -3.229   2.919  1.00  0.00           N  
ATOM    256  CA  ARG A  15       0.590  -4.276   3.928  1.00  0.00           C  
ATOM    257  C   ARG A  15       0.725  -3.679   5.326  1.00  0.00           C  
ATOM    258  O   ARG A  15       0.961  -2.481   5.481  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.797  -5.168   3.628  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.868  -5.628   2.180  1.00  0.00           C  
ATOM    261  CD  ARG A  15       3.293  -5.599   1.652  1.00  0.00           C  
ATOM    262  NE  ARG A  15       3.891  -4.268   1.754  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       4.754  -3.903   2.702  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       5.115  -4.759   3.652  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       5.254  -2.675   2.703  1.00  0.00           N  
ATOM    266  H   ARG A  15      -0.331  -3.204   2.352  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -0.306  -4.877   3.892  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       2.699  -4.619   3.854  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       1.751  -6.041   4.258  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       1.493  -6.638   2.117  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.256  -4.975   1.575  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       3.889  -6.297   2.218  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       3.282  -5.898   0.614  1.00  0.00           H  
ATOM    274  HE  ARG A  15       3.637  -3.609   1.075  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       4.740  -5.683   3.665  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       5.765  -4.473   4.357  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       4.983  -2.025   1.994  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       5.901  -2.400   3.414  1.00  0.00           H  
ATOM    279  N   CYS A  16       0.575  -4.526   6.340  1.00  0.00           N  
ATOM    280  CA  CYS A  16       0.682  -4.089   7.728  1.00  0.00           C  
ATOM    281  C   CYS A  16       1.675  -4.961   8.493  1.00  0.00           C  
ATOM    282  O   CYS A  16       2.257  -5.891   7.936  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -0.689  -4.135   8.407  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -1.315  -2.505   8.934  1.00  0.00           S  
ATOM    285  H   CYS A  16       0.390  -5.470   6.151  1.00  0.00           H  
ATOM    286  HA  CYS A  16       1.042  -3.071   7.728  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -1.409  -4.555   7.720  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -0.629  -4.763   9.284  1.00  0.00           H  
ATOM    289  N   ARG A  17       1.862  -4.654   9.773  1.00  0.00           N  
ATOM    290  CA  ARG A  17       2.785  -5.410  10.614  1.00  0.00           C  
ATOM    291  C   ARG A  17       2.386  -6.882  10.671  1.00  0.00           C  
ATOM    292  O   ARG A  17       3.292  -7.735  10.774  1.00  0.00           O  
ATOM    293  CB  ARG A  17       2.816  -4.824  12.026  1.00  0.00           C  
ATOM    294  CG  ARG A  17       3.433  -3.437  12.097  1.00  0.00           C  
ATOM    295  CD  ARG A  17       3.120  -2.755  13.417  1.00  0.00           C  
ATOM    296  NE  ARG A  17       3.614  -1.380  13.455  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       3.776  -0.681  14.576  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       3.491  -1.225  15.753  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       4.227   0.564  14.521  1.00  0.00           N  
ATOM    300  OXT ARG A  17       1.171  -7.168  10.613  1.00  0.00           O  
ATOM    301  H   ARG A  17       1.371  -3.903  10.161  1.00  0.00           H  
ATOM    302  HA  ARG A  17       3.769  -5.332  10.179  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       1.805  -4.764  12.402  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       3.388  -5.481  12.663  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       4.505  -3.525  11.993  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       3.039  -2.837  11.288  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       2.049  -2.746  13.558  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       3.582  -3.315  14.216  1.00  0.00           H  
ATOM    309  HE  ARG A  17       3.835  -0.955  12.600  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       3.150  -2.165  15.802  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       3.614  -0.696  16.593  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       4.446   0.977  13.638  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       4.349   1.089  15.364  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -8.715  -0.291   1.685  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.885  -1.199   1.560  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.156  -1.934   2.863  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.190  -1.736   3.503  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.608  -2.199   0.435  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.856  -2.635  -0.314  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.583  -3.752   0.416  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.117  -5.121  -0.056  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.771  -5.464   0.478  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.959  -0.814   2.170  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.015   0.537   2.239  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.423  -0.015   0.726  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.745  -0.614   1.308  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.928  -1.748  -0.273  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.143  -3.078   0.857  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.523  -1.789  -0.409  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.572  -2.983  -1.296  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.390  -3.663   1.473  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.644  -3.659   0.233  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.827  -5.863   0.278  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.078  -5.120  -1.137  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.709  -6.486   0.659  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.599  -4.954   1.368  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.035  -5.199  -0.208  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.218  -2.780   3.245  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.333  -3.559   4.471  1.00  0.00           C  
ATOM     27  C   TRP A   2      -8.006  -3.584   5.226  1.00  0.00           C  
ATOM     28  O   TRP A   2      -7.750  -2.732   6.077  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.809  -4.982   4.153  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -9.756  -5.915   5.325  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -9.268  -7.191   5.333  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -10.205  -5.649   6.660  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -9.387  -7.733   6.590  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -9.960  -6.806   7.422  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -10.791  -4.544   7.285  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -10.279  -6.890   8.774  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -11.107  -4.628   8.628  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -10.851  -5.793   9.360  1.00  0.00           C  
ATOM     39  H   TRP A   2      -8.425  -2.882   2.683  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -10.066  -3.081   5.094  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -10.833  -4.942   3.809  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -9.190  -5.393   3.369  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -8.854  -7.689   4.471  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -9.109  -8.637   6.849  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -10.996  -3.635   6.738  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -10.087  -7.782   9.352  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -11.560  -3.784   9.127  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -11.115  -5.816  10.407  1.00  0.00           H  
ATOM     49  N   CYS A   3      -7.169  -4.561   4.910  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -5.867  -4.693   5.557  1.00  0.00           C  
ATOM     51  C   CYS A   3      -4.729  -4.479   4.562  1.00  0.00           C  
ATOM     52  O   CYS A   3      -3.588  -4.235   4.956  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -5.738  -6.070   6.216  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -4.120  -6.368   7.005  1.00  0.00           S  
ATOM     55  H   CYS A   3      -7.431  -5.206   4.225  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -5.805  -3.935   6.319  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -6.496  -6.168   6.978  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -5.884  -6.834   5.467  1.00  0.00           H  
ATOM     59  N   PHE A   4      -5.040  -4.569   3.272  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -4.035  -4.380   2.231  1.00  0.00           C  
ATOM     61  C   PHE A   4      -3.400  -2.996   2.336  1.00  0.00           C  
ATOM     62  O   PHE A   4      -3.839  -2.161   3.126  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -4.663  -4.567   0.848  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -5.427  -5.854   0.702  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -4.931  -7.034   1.234  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -6.641  -5.883   0.035  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -5.633  -8.219   1.102  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -7.346  -7.064  -0.100  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -6.841  -8.233   0.434  1.00  0.00           C  
ATOM     70  H   PHE A   4      -5.963  -4.763   3.013  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -3.268  -5.127   2.372  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -5.347  -3.752   0.658  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -3.883  -4.556   0.101  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -3.986  -7.025   1.756  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -7.037  -4.969  -0.384  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -5.236  -9.132   1.521  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -8.291  -7.072  -0.622  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -7.390  -9.157   0.330  1.00  0.00           H  
ATOM     79  N   ARG A   5      -2.362  -2.762   1.539  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.666  -1.478   1.551  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.615  -0.335   1.211  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.669  -0.547   0.611  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.490  -1.492   0.570  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.793  -2.199  -0.742  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -0.226  -1.440  -1.931  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.191  -0.493  -2.488  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -0.962   0.250  -3.568  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       0.195   0.160  -4.211  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -1.894   1.085  -4.007  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.055  -3.468   0.933  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -1.285  -1.326   2.547  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.212  -0.472   0.348  1.00  0.00           H  
ATOM     93  HB3 ARG A   5       0.346  -1.989   1.036  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -0.355  -3.186  -0.716  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.865  -2.282  -0.855  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       0.651  -0.898  -1.611  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       0.051  -2.149  -2.697  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.054  -0.407  -2.032  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       0.901  -0.467  -3.885  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       0.360   0.721  -5.024  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -2.767   1.157  -3.527  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -1.723   1.643  -4.819  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.235   0.879   1.602  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.054   2.057   1.339  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.283   3.341   1.637  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.352   3.349   2.441  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.348   2.037   2.178  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.025   2.047   3.665  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -5.243   3.211   1.810  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.385   0.983   2.077  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.327   2.047   0.294  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.880   1.124   1.957  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.925   2.253   4.228  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.291   2.812   3.869  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.631   1.084   3.955  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.238   3.346   0.737  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.877   4.108   2.287  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -6.251   3.013   2.142  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.679   4.427   0.981  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.028   5.717   1.176  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.008   6.736   1.746  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.157   6.814   1.313  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.457   6.228  -0.147  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.191   5.141  -0.880  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.428   4.360   0.354  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.220   5.579   1.880  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.258   6.327  -0.863  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.004   7.196   0.015  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.549   7.517   2.721  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.395   8.527   3.343  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.555   9.604   4.040  1.00  0.00           C  
ATOM    132  O   TYR A   8      -2.017  10.488   3.380  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -4.373   7.868   4.322  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -5.594   7.277   3.652  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -6.409   8.058   2.841  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.932   5.941   3.829  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.526   7.525   2.227  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -7.047   5.400   3.216  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -7.840   6.196   2.416  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -8.950   5.661   1.804  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.624   7.410   3.027  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.963   9.000   2.558  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -3.866   7.071   4.846  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -4.709   8.605   5.036  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -6.160   9.099   2.694  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -5.309   5.320   4.455  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.146   8.148   1.600  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.293   4.358   3.364  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.029   6.016   0.916  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.466   9.530   5.372  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -1.709  10.508   6.168  1.00  0.00           C  
ATOM    152  C   ARG A   9      -0.392  10.911   5.498  1.00  0.00           C  
ATOM    153  O   ARG A   9       0.667  10.394   5.838  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.424   9.991   7.595  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -1.812   8.537   7.856  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -0.742   7.574   7.367  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -1.160   6.846   6.169  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -0.747   5.618   5.858  1.00  0.00           C  
ATOM    159  NH1 ARG A   9       0.091   4.966   6.655  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -1.177   5.039   4.745  1.00  0.00           N  
ATOM    161  H   ARG A   9      -2.933   8.809   5.830  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.324  11.393   6.248  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -0.368  10.092   7.794  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.966  10.611   8.295  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -1.940   8.401   8.919  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.740   8.321   7.352  1.00  0.00           H  
ATOM    167  HD2 ARG A   9       0.153   8.133   7.142  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -0.534   6.864   8.153  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -1.780   7.299   5.560  1.00  0.00           H  
ATOM    170 HH11 ARG A   9       0.419   5.393   7.496  1.00  0.00           H  
ATOM    171 HH12 ARG A   9       0.395   4.044   6.413  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -1.809   5.524   4.142  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -0.869   4.118   4.510  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.487  11.855   4.560  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.668  12.368   3.832  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.760  11.346   3.594  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.941  11.693   3.583  1.00  0.00           O  
ATOM    178  H   GLY A  10      -1.363  12.220   4.363  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.332  12.737   2.876  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.084  13.194   4.392  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.382  10.084   3.413  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.370   9.034   3.189  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.781   7.850   2.426  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.574   7.781   2.191  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.965   8.536   4.525  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       1.951   7.670   5.281  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.400   9.714   5.384  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       2.439   7.217   6.641  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.428   9.856   3.437  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.173   9.458   2.604  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.839   7.942   4.303  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       1.043   8.233   5.425  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       1.734   6.788   4.696  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.754   9.352   6.338  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.559  10.378   5.541  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       4.192  10.250   4.886  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       2.072   6.222   6.843  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       2.076   7.895   7.399  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       3.519   7.211   6.652  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.651   6.916   2.052  1.00  0.00           N  
ATOM    201  CA  CYS A  12       2.239   5.723   1.323  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.843   4.475   1.962  1.00  0.00           C  
ATOM    203  O   CYS A  12       4.037   4.212   1.822  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.670   5.821  -0.142  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.357   6.395  -1.267  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.598   7.032   2.277  1.00  0.00           H  
ATOM    207  HA  CYS A  12       1.162   5.657   1.372  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       3.495   6.512  -0.222  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.991   4.846  -0.481  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.013   3.713   2.666  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.474   2.500   3.329  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.347   1.476   3.435  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.301   1.629   2.806  1.00  0.00           O  
ATOM    214  CB  TYR A  13       3.022   2.841   4.717  1.00  0.00           C  
ATOM    215  CG  TYR A  13       4.328   3.601   4.675  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       5.512   2.963   4.332  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       4.377   4.957   4.976  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       6.709   3.651   4.290  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       5.570   5.653   4.936  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.733   4.996   4.593  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.922   5.685   4.555  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.070   3.975   2.745  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.270   2.079   2.733  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       2.299   3.450   5.241  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       3.184   1.929   5.271  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       5.490   1.908   4.093  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       3.466   5.469   5.243  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       7.619   3.135   4.021  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       5.589   6.707   5.174  1.00  0.00           H  
ATOM    230  HH  TYR A  13       8.502   5.365   5.250  1.00  0.00           H  
ATOM    231  N   ARG A  14       1.561   0.428   4.225  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.551  -0.612   4.392  1.00  0.00           C  
ATOM    233  C   ARG A  14       0.058  -0.674   5.835  1.00  0.00           C  
ATOM    234  O   ARG A  14       0.847  -0.816   6.768  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.103  -1.979   3.969  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.212  -1.903   2.930  1.00  0.00           C  
ATOM    237  CD  ARG A  14       3.588  -1.912   3.577  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.975  -3.249   4.027  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       3.839  -3.686   5.279  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       3.320  -2.903   6.217  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       4.225  -4.914   5.593  1.00  0.00           N  
ATOM    242  H   ARG A  14       2.414   0.349   4.700  1.00  0.00           H  
ATOM    243  HA  ARG A  14      -0.284  -0.361   3.757  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.490  -2.483   4.841  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       0.294  -2.565   3.555  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       2.131  -2.753   2.269  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       2.097  -0.991   2.362  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       4.312  -1.565   2.855  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.579  -1.243   4.424  1.00  0.00           H  
ATOM    250  HE  ARG A  14       4.360  -3.854   3.360  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       3.026  -1.975   5.991  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       3.225  -3.242   7.153  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       4.617  -5.511   4.892  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       4.125  -5.246   6.531  1.00  0.00           H  
ATOM    255  N   ARG A  15      -1.256  -0.567   6.005  1.00  0.00           N  
ATOM    256  CA  ARG A  15      -1.868  -0.611   7.328  1.00  0.00           C  
ATOM    257  C   ARG A  15      -2.985  -1.649   7.372  1.00  0.00           C  
ATOM    258  O   ARG A  15      -3.693  -1.853   6.386  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -2.421   0.765   7.698  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -1.413   1.653   8.410  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -1.872   3.103   8.446  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -3.316   3.218   8.642  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -4.195   3.389   7.655  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -3.788   3.445   6.391  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -5.486   3.495   7.929  1.00  0.00           N  
ATOM    266  H   ARG A  15      -1.831  -0.456   5.218  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -1.105  -0.885   8.040  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -2.738   1.268   6.797  1.00  0.00           H  
ATOM    269  HB3 ARG A  15      -3.275   0.634   8.347  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -1.291   1.300   9.423  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -0.469   1.596   7.891  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -1.370   3.603   9.261  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -1.603   3.576   7.515  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -3.651   3.167   9.562  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -2.818   3.360   6.171  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -4.457   3.575   5.658  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -5.801   3.446   8.876  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -6.146   3.623   7.189  1.00  0.00           H  
ATOM    279  N   CYS A  16      -3.140  -2.303   8.519  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -4.175  -3.317   8.682  1.00  0.00           C  
ATOM    281  C   CYS A  16      -5.362  -2.768   9.468  1.00  0.00           C  
ATOM    282  O   CYS A  16      -5.800  -3.367  10.451  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -3.607  -4.553   9.384  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -4.484  -6.100   8.985  1.00  0.00           S  
ATOM    285  H   CYS A  16      -2.546  -2.098   9.272  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -4.512  -3.602   7.698  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -2.573  -4.679   9.098  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -3.664  -4.408  10.453  1.00  0.00           H  
ATOM    289  N   ARG A  17      -5.879  -1.626   9.027  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -7.018  -0.997   9.687  1.00  0.00           C  
ATOM    291  C   ARG A  17      -7.760  -0.074   8.727  1.00  0.00           C  
ATOM    292  O   ARG A  17      -7.086   0.641   7.956  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -6.554  -0.210  10.915  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -6.265  -1.082  12.126  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -7.457  -1.956  12.483  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -7.321  -2.553  13.810  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -6.522  -3.581  14.081  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -5.786  -4.130  13.124  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -6.457  -4.064  15.316  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -9.009  -0.073   8.754  1.00  0.00           O  
ATOM    301  H   ARG A  17      -5.488  -1.198   8.238  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -7.690  -1.781  10.005  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -5.653   0.329  10.663  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -7.323   0.499  11.184  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -5.419  -1.717  11.908  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -6.031  -0.446  12.967  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -8.350  -1.350  12.462  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -7.540  -2.746  11.752  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -7.853  -2.165  14.537  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -5.829  -3.772  12.192  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -5.187  -4.903  13.335  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -7.010  -3.654  16.042  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -5.859  -4.837  15.520  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       6.828  -7.855   9.106  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.963  -8.296   7.982  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.818  -7.198   6.933  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.446  -6.144   7.033  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.592  -8.678   8.543  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.551 -10.069   9.155  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.756 -11.149   8.105  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.683 -11.092   7.030  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.313 -11.155   7.610  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.763  -7.623   8.715  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.889  -8.642   9.785  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.386  -7.019   9.538  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.413  -9.164   7.523  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.316  -7.964   9.304  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.865  -8.639   7.746  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.334 -10.148   9.895  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.590 -10.216   9.628  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.721 -11.010   7.642  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.722 -12.115   8.586  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.789 -10.169   6.482  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.819 -11.928   6.359  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.009 -10.207   7.911  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.303 -11.787   8.436  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.641 -11.513   6.902  1.00  0.00           H  
ATOM     25  N   TRP A   2       4.987  -7.455   5.930  1.00  0.00           N  
ATOM     26  CA  TRP A   2       4.759  -6.490   4.859  1.00  0.00           C  
ATOM     27  C   TRP A   2       3.336  -6.605   4.319  1.00  0.00           C  
ATOM     28  O   TRP A   2       2.505  -7.316   4.883  1.00  0.00           O  
ATOM     29  CB  TRP A   2       5.770  -6.695   3.721  1.00  0.00           C  
ATOM     30  CG  TRP A   2       6.436  -8.039   3.731  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       7.779  -8.286   3.685  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       5.794  -9.320   3.790  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       8.011  -9.639   3.712  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       6.810 -10.295   3.776  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       4.461  -9.738   3.854  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       6.534 -11.659   3.823  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       4.189 -11.092   3.900  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       5.220 -12.039   3.884  1.00  0.00           C  
ATOM     39  H   TRP A   2       4.517  -8.314   5.905  1.00  0.00           H  
ATOM     40  HA  TRP A   2       4.893  -5.501   5.273  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       5.263  -6.586   2.774  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       6.540  -5.940   3.798  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       8.537  -7.519   3.634  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       8.892 -10.067   3.688  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       3.651  -9.023   3.867  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       7.316 -12.402   3.812  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       3.165 -11.433   3.949  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       4.961 -13.087   3.922  1.00  0.00           H  
ATOM     49  N   CYS A   3       3.066  -5.902   3.221  1.00  0.00           N  
ATOM     50  CA  CYS A   3       1.746  -5.923   2.594  1.00  0.00           C  
ATOM     51  C   CYS A   3       0.726  -5.155   3.427  1.00  0.00           C  
ATOM     52  O   CYS A   3       0.297  -5.618   4.486  1.00  0.00           O  
ATOM     53  CB  CYS A   3       1.274  -7.364   2.383  1.00  0.00           C  
ATOM     54  SG  CYS A   3       2.495  -8.437   1.556  1.00  0.00           S  
ATOM     55  H   CYS A   3       3.774  -5.355   2.820  1.00  0.00           H  
ATOM     56  HA  CYS A   3       1.834  -5.443   1.631  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       1.048  -7.806   3.343  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       0.379  -7.356   1.780  1.00  0.00           H  
ATOM     59  N   PHE A   4       0.337  -3.979   2.939  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -0.638  -3.141   3.634  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.828  -1.812   2.905  1.00  0.00           C  
ATOM     62  O   PHE A   4      -0.722  -0.742   3.504  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -0.195  -2.890   5.079  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -1.289  -3.098   6.088  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -2.251  -2.125   6.297  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -1.351  -4.268   6.827  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -3.258  -2.315   7.225  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -2.355  -4.464   7.758  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -3.309  -3.485   7.956  1.00  0.00           C  
ATOM     70  H   PHE A   4       0.713  -3.668   2.090  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -1.580  -3.668   3.642  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       0.613  -3.563   5.323  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       0.154  -1.872   5.172  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -2.213  -1.209   5.725  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -0.605  -5.034   6.672  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -4.003  -1.548   7.379  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -2.392  -5.380   8.327  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -4.095  -3.635   8.682  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.109  -1.886   1.606  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.312  -0.686   0.793  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.303   0.267   1.453  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.403  -0.131   1.830  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.806  -1.065  -0.604  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.800  -0.774  -1.705  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -0.797   0.698  -2.084  1.00  0.00           C  
ATOM     86  NE  ARG A   5       0.538   1.167  -2.449  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       1.216   0.729  -3.506  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       0.682  -0.176  -4.317  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       2.430   1.200  -3.756  1.00  0.00           N  
ATOM     90  H   ARG A   5      -1.182  -2.766   1.182  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.360  -0.187   0.704  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.028  -2.122  -0.620  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.710  -0.515  -0.818  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       0.186  -1.048  -1.362  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -1.056  -1.360  -2.575  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.461   0.844  -2.923  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -1.153   1.275  -1.241  1.00  0.00           H  
ATOM     98  HE  ARG A   5       0.954   1.843  -1.871  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -0.234  -0.531  -4.137  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       1.199  -0.502  -5.109  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       2.836   1.884  -3.150  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       2.940   0.870  -4.551  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.903   1.529   1.584  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.754   2.544   2.193  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.038   3.893   2.242  1.00  0.00           C  
ATOM    106  O   VAL A   6      -0.925   3.997   2.756  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.197   2.123   3.620  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.140   3.292   4.597  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.597   1.526   3.587  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.012   1.782   1.259  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.639   2.644   1.581  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.516   1.362   3.972  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -2.111   3.519   4.830  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.663   3.027   5.503  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -3.608   4.158   4.152  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.597   0.582   4.113  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.898   1.368   2.561  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.290   2.203   4.065  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.687   4.921   1.708  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.115   6.262   1.693  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.807   7.158   2.716  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.795   7.824   2.406  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.229   6.877   0.298  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.891   6.387  -0.841  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.574   4.776   1.315  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.072   6.179   1.956  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.165   6.572  -0.147  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.210   7.953   0.383  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.281   7.167   3.936  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.845   7.980   5.007  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.379   9.427   4.899  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.389   9.819   5.516  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.452   7.406   6.369  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -3.303   6.234   6.806  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.686   6.263   6.666  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -2.724   5.100   7.361  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -5.465   5.195   7.065  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -3.497   4.027   7.762  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.867   4.080   7.612  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -5.641   3.013   8.011  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.493   6.614   4.120  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.920   7.952   4.912  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.427   7.072   6.330  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -2.543   8.180   7.117  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.152   7.138   6.236  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -1.650   5.061   7.478  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -6.538   5.236   6.947  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -3.029   3.154   8.191  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -6.451   3.336   8.411  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.104  10.217   4.112  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.777  11.626   3.919  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.425  11.796   3.229  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.360  12.164   2.056  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.779  12.359   5.262  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -4.027  12.097   6.089  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -3.707  11.948   7.568  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -2.613  11.007   7.808  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -1.366  11.369   8.115  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -1.033  12.652   8.193  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -0.446  10.439   8.338  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.884   9.843   3.652  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.541  12.056   3.289  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -1.921  12.045   5.833  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -2.711  13.422   5.080  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -4.711  12.922   5.962  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -4.492  11.185   5.738  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -3.435  12.915   7.962  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -4.590  11.592   8.076  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -2.819  10.052   7.744  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -1.715  13.359   8.021  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -0.096  12.910   8.427  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -0.688   9.471   8.275  1.00  0.00           H  
ATOM    173 HH22 ARG A   9       0.490  10.706   8.570  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.346  11.529   3.960  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.984  11.664   3.397  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.719  10.341   3.307  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.368  10.052   2.301  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.455  11.241   4.891  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.903  12.084   2.404  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.557  12.339   4.014  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.622   9.536   4.360  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.287   8.239   4.390  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.553   7.225   3.518  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.327   7.122   3.568  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.401   7.699   5.834  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.385   6.524   5.895  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       1.034   7.294   6.371  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       2.865   5.248   5.265  1.00  0.00           C  
ATOM    189  H   ILE A  11       1.091   9.821   5.134  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.287   8.373   4.001  1.00  0.00           H  
ATOM    191  HB  ILE A  11       2.774   8.497   6.456  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.293   6.799   5.378  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.617   6.313   6.928  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       1.095   7.152   7.440  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       0.723   6.372   5.903  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       0.316   8.069   6.151  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       3.079   4.413   5.915  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       3.347   5.094   4.312  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       1.798   5.325   5.118  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.309   6.481   2.716  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.728   5.479   1.831  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.400   4.122   2.020  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.619   4.034   2.160  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.853   5.923   0.373  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.753   7.305  -0.080  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.281   6.611   2.720  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.683   5.385   2.080  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.868   6.239   0.186  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       1.616   5.089  -0.272  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.591   3.067   2.022  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.099   1.710   2.192  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.936   0.909   0.903  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.138   1.268   0.039  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.370   1.011   3.338  1.00  0.00           C  
ATOM    215  CG  TYR A  13       1.813   1.470   4.709  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       3.037   1.074   5.234  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       1.009   2.302   5.478  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       3.446   1.493   6.486  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       1.410   2.725   6.731  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       2.630   2.319   7.230  1.00  0.00           C  
ATOM    221  OH  TYR A  13       3.033   2.738   8.476  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.627   3.204   1.903  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.150   1.776   2.431  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.311   1.203   3.252  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.544  -0.054   3.272  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.675   0.427   4.648  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       0.054   2.618   5.085  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       4.401   1.174   6.876  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       0.771   3.372   7.314  1.00  0.00           H  
ATOM    230  HH  TYR A  13       2.780   3.655   8.603  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.698  -0.177   0.784  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.638  -1.027  -0.403  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.936  -2.351  -0.099  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.816  -2.749   1.060  1.00  0.00           O  
ATOM    235  CB  ARG A  14       4.051  -1.285  -0.945  1.00  0.00           C  
ATOM    236  CG  ARG A  14       4.844  -2.330  -0.167  1.00  0.00           C  
ATOM    237  CD  ARG A  14       5.299  -1.801   1.183  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.466  -2.301   2.276  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.838  -2.299   3.554  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       6.023  -1.819   3.906  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       4.021  -2.777   4.483  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.313  -0.410   1.508  1.00  0.00           H  
ATOM    243  HA  ARG A  14       2.069  -0.501  -1.153  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       3.974  -1.617  -1.970  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       4.605  -0.357  -0.922  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       4.222  -3.198  -0.011  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       5.713  -2.609  -0.745  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       6.320  -2.111   1.352  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       5.248  -0.722   1.170  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.585  -2.663   2.044  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       6.645  -1.457   3.211  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       6.297  -1.817   4.869  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       3.126  -3.140   4.223  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       4.301  -2.773   5.443  1.00  0.00           H  
ATOM    255  N   ARG A  15       1.473  -3.027  -1.148  1.00  0.00           N  
ATOM    256  CA  ARG A  15       0.783  -4.304  -0.992  1.00  0.00           C  
ATOM    257  C   ARG A  15       1.613  -5.451  -1.559  1.00  0.00           C  
ATOM    258  O   ARG A  15       2.694  -5.240  -2.110  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -0.579  -4.264  -1.684  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -1.656  -5.046  -0.950  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -3.008  -4.356  -1.037  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -3.458  -3.871   0.264  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -4.413  -2.957   0.426  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -5.021  -2.428  -0.628  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -4.761  -2.573   1.646  1.00  0.00           N  
ATOM    266  H   ARG A  15       1.598  -2.658  -2.047  1.00  0.00           H  
ATOM    267  HA  ARG A  15       0.635  -4.472   0.065  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -0.899  -3.237  -1.765  1.00  0.00           H  
ATOM    269  HB3 ARG A  15      -0.476  -4.678  -2.677  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -1.736  -6.029  -1.389  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -1.375  -5.136   0.089  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -2.928  -3.519  -1.716  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -3.733  -5.060  -1.419  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -3.026  -4.245   1.062  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -4.763  -2.714  -1.551  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -5.737  -1.743  -0.499  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -4.307  -2.969   2.445  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -5.479  -1.887   1.769  1.00  0.00           H  
ATOM    279  N   CYS A  16       1.093  -6.668  -1.420  1.00  0.00           N  
ATOM    280  CA  CYS A  16       1.773  -7.862  -1.918  1.00  0.00           C  
ATOM    281  C   CYS A  16       0.996  -9.123  -1.561  1.00  0.00           C  
ATOM    282  O   CYS A  16       1.017 -10.106  -2.303  1.00  0.00           O  
ATOM    283  CB  CYS A  16       3.204  -7.955  -1.368  1.00  0.00           C  
ATOM    284  SG  CYS A  16       3.450  -7.189   0.271  1.00  0.00           S  
ATOM    285  H   CYS A  16       0.226  -6.764  -0.976  1.00  0.00           H  
ATOM    286  HA  CYS A  16       1.819  -7.784  -2.990  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       3.479  -8.995  -1.282  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       3.878  -7.471  -2.060  1.00  0.00           H  
ATOM    289  N   ARG A  17       0.310  -9.077  -0.419  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -0.494 -10.198   0.081  1.00  0.00           C  
ATOM    291  C   ARG A  17      -0.021 -11.543  -0.472  1.00  0.00           C  
ATOM    292  O   ARG A  17      -0.507 -11.943  -1.551  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -1.970  -9.984  -0.264  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -2.588  -8.781   0.437  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -3.595  -9.200   1.498  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -3.302  -8.602   2.799  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -3.536  -7.326   3.098  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -4.063  -6.509   2.193  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -3.244  -6.865   4.307  1.00  0.00           N  
ATOM    300  OXT ARG A  17       0.832 -12.182   0.180  1.00  0.00           O  
ATOM    301  H   ARG A  17       0.343  -8.257   0.106  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -0.392 -10.217   1.155  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -2.062  -9.839  -1.330  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -2.526 -10.865   0.020  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -1.803  -8.210   0.908  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -3.089  -8.168  -0.299  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -4.580  -8.890   1.184  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -3.572 -10.276   1.594  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -2.914  -9.183   3.486  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -4.287  -6.851   1.282  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -4.235  -5.553   2.427  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -2.849  -7.476   4.993  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -3.420  -5.906   4.532  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -10.172  -1.268  -5.776  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.254  -0.770  -4.720  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.560  -1.921  -3.991  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.590  -1.708  -3.266  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.061   0.076  -3.729  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.475   1.459  -3.491  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.039   1.382  -2.998  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.973   1.187  -1.491  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.471  -0.166  -1.124  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.436  -0.460  -6.374  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.005  -1.675  -5.304  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.663  -1.987  -6.326  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.503  -0.148  -5.184  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.064   0.195  -4.112  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.105  -0.440  -2.783  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.498   2.014  -4.417  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.073   1.970  -2.750  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.548   0.551  -3.480  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.531   2.300  -3.256  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.310   1.931  -1.074  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.964   1.318  -1.079  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.191  -0.678  -0.576  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.609  -0.081  -0.548  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.251  -0.713  -1.980  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.062  -3.140  -4.186  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.482  -4.311  -3.542  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.001  -4.445  -3.895  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.637  -4.514  -5.068  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.252  -5.582  -3.936  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -8.741  -6.256  -5.176  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -9.326  -6.256  -6.411  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -7.545  -7.037  -5.300  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -8.569  -6.987  -7.293  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -7.470  -7.475  -6.636  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -6.528  -7.407  -4.412  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -6.422  -8.264  -7.105  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -5.488  -8.189  -4.880  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -5.442  -8.610  -6.214  1.00  0.00           C  
ATOM     39  H   TRP A   2      -9.837  -3.252  -4.773  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.566  -4.171  -2.474  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.193  -6.292  -3.126  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -10.288  -5.323  -4.101  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -10.252  -5.750  -6.643  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -8.779  -7.134  -8.239  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -6.545  -7.092  -3.380  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -6.371  -8.597  -8.130  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -4.695  -8.486  -4.208  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -4.611  -9.221  -6.535  1.00  0.00           H  
ATOM     49  N   CYS A   3      -6.155  -4.475  -2.870  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -4.713  -4.596  -3.065  1.00  0.00           C  
ATOM     51  C   CYS A   3      -3.969  -4.390  -1.748  1.00  0.00           C  
ATOM     52  O   CYS A   3      -2.918  -4.988  -1.518  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -4.223  -3.586  -4.110  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -3.350  -4.345  -5.520  1.00  0.00           S  
ATOM     55  H   CYS A   3      -6.509  -4.413  -1.959  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -4.512  -5.595  -3.423  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -5.070  -3.044  -4.503  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -3.546  -2.889  -3.640  1.00  0.00           H  
ATOM     59  N   PHE A   4      -4.524  -3.540  -0.886  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -3.922  -3.245   0.414  1.00  0.00           C  
ATOM     61  C   PHE A   4      -2.759  -2.269   0.273  1.00  0.00           C  
ATOM     62  O   PHE A   4      -1.641  -2.662  -0.058  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -3.442  -4.528   1.101  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -4.404  -5.676   0.976  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -5.759  -5.491   1.200  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -3.950  -6.940   0.638  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -6.643  -6.546   1.087  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -4.831  -8.000   0.524  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -6.180  -7.803   0.748  1.00  0.00           C  
ATOM     70  H   PHE A   4      -5.362  -3.096  -1.130  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -4.682  -2.785   1.029  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -2.504  -4.833   0.664  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -3.295  -4.330   2.152  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -6.122  -4.509   1.463  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -2.896  -7.097   0.462  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -7.697  -6.389   1.263  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -4.465  -8.982   0.260  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -6.869  -8.629   0.660  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.035  -0.995   0.530  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -2.023   0.048   0.440  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.312   1.149   1.455  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.318   1.851   1.350  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.987   0.627  -0.974  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.581   0.757  -1.531  1.00  0.00           C  
ATOM     85  CD  ARG A   5       0.198   1.836  -0.806  1.00  0.00           C  
ATOM     86  NE  ARG A   5       1.081   2.572  -1.708  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       2.381   2.320  -1.853  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       2.962   1.347  -1.162  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       3.105   3.044  -2.696  1.00  0.00           N  
ATOM     90  H   ARG A   5      -3.944  -0.747   0.790  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -1.062  -0.396   0.665  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.555  -0.015  -1.631  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.439   1.608  -0.964  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -0.070  -0.183  -1.407  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -0.638   1.007  -2.580  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -0.503   2.526  -0.359  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       0.789   1.376  -0.030  1.00  0.00           H  
ATOM     98  HE  ARG A   5       0.684   3.295  -2.237  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       2.427   0.794  -0.526  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       3.939   1.168  -1.278  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       2.673   3.778  -3.222  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       4.082   2.858  -2.805  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.435   1.285   2.444  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -1.604   2.291   3.488  1.00  0.00           C  
ATOM    105  C   VAL A   6      -1.421   3.709   2.948  1.00  0.00           C  
ATOM    106  O   VAL A   6      -0.532   4.440   3.387  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -0.615   2.061   4.647  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -0.922   2.995   5.808  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -0.648   0.609   5.097  1.00  0.00           C  
ATOM    110  H   VAL A   6      -0.659   0.688   2.477  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.607   2.195   3.879  1.00  0.00           H  
ATOM    112  HB  VAL A   6       0.381   2.282   4.291  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -1.955   3.307   5.755  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -0.281   3.863   5.752  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -0.750   2.478   6.740  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -0.061   0.008   4.419  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.669   0.255   5.100  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -0.238   0.531   6.093  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.274   4.099   2.004  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.208   5.433   1.418  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.218   6.360   2.087  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.428   6.193   1.927  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.483   5.371  -0.086  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.014   5.005  -1.104  1.00  0.00           S  
ATOM    125  H   CYS A   7      -2.968   3.478   1.701  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.215   5.822   1.580  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.213   4.600  -0.280  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.878   6.322  -0.412  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.717   7.333   2.841  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.585   8.277   3.536  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.871   9.613   3.765  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.950   9.960   3.024  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -4.052   7.673   4.864  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.636   6.284   4.724  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.920   6.098   4.228  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -3.903   5.161   5.088  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.458   4.832   4.099  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -4.434   3.891   4.961  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -5.712   3.733   4.467  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -6.244   2.470   4.339  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.746   7.415   2.935  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -4.448   8.452   2.910  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -3.212   7.613   5.540  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -4.811   8.308   5.295  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -6.501   6.961   3.941  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -2.904   5.290   5.477  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.458   4.708   3.711  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -3.851   3.031   5.250  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -6.742   2.413   3.519  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.305  10.351   4.798  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.738  11.652   5.160  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.545  12.056   4.290  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.696  12.827   3.340  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.338  11.623   6.631  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -1.708  12.912   7.124  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -1.010  12.690   8.451  1.00  0.00           C  
ATOM    157  NE  ARG A   9       0.429  12.912   8.350  1.00  0.00           N  
ATOM    158  CZ  ARG A   9       1.287  12.681   9.341  1.00  0.00           C  
ATOM    159  NH1 ARG A   9       0.856  12.221  10.510  1.00  0.00           N  
ATOM    160  NH2 ARG A   9       2.582  12.909   9.164  1.00  0.00           N  
ATOM    161  H   ARG A   9      -4.038  10.006   5.344  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.514  12.389   5.036  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.218  11.431   7.226  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.631  10.821   6.784  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -0.986  13.253   6.399  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.480  13.656   7.252  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -1.422  13.371   9.179  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -1.189  11.670   8.766  1.00  0.00           H  
ATOM    169  HE  ARG A   9       0.775  13.250   7.498  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -0.120  12.047  10.650  1.00  0.00           H  
ATOM    171 HH12 ARG A   9       1.505  12.050  11.249  1.00  0.00           H  
ATOM    172 HH21 ARG A   9       2.913  13.256   8.287  1.00  0.00           H  
ATOM    173 HH22 ARG A   9       3.226  12.736   9.908  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.364  11.541   4.616  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.821  11.874   3.850  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.849  10.760   3.848  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.997  10.967   4.246  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.297  10.936   5.383  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.530  12.079   2.830  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.270  12.762   4.270  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.439   9.580   3.397  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.335   8.433   3.342  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.648   7.226   2.709  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.423   7.109   2.740  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.859   8.057   4.746  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.086   7.154   4.626  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       1.772   7.381   5.572  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       5.198   7.758   3.798  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.516   9.479   3.091  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.181   8.707   2.729  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.143   8.967   5.251  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.477   6.955   5.613  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.797   6.221   4.165  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       0.817   7.505   5.083  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       1.733   7.832   6.552  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       1.995   6.329   5.669  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       6.119   7.736   4.361  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.948   8.782   3.558  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       5.316   7.192   2.887  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.446   6.333   2.135  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.917   5.137   1.491  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.803   3.927   1.774  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.987   3.922   1.437  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.794   5.361  -0.016  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.358   6.373  -0.501  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.415   6.483   2.140  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.934   4.951   1.896  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.683   5.864  -0.370  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       1.707   4.407  -0.509  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.224   2.905   2.400  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.966   1.692   2.733  1.00  0.00           C  
ATOM    212  C   TYR A  13       2.254   0.449   2.209  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.043   0.460   1.984  1.00  0.00           O  
ATOM    214  CB  TYR A  13       3.152   1.585   4.246  1.00  0.00           C  
ATOM    215  CG  TYR A  13       4.396   2.279   4.746  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.540   3.653   4.624  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       5.428   1.560   5.337  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       5.676   4.294   5.075  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       6.567   2.194   5.792  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.688   3.562   5.660  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.822   4.197   6.110  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.277   2.970   2.647  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.938   1.760   2.267  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       2.302   2.030   4.739  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       3.218   0.542   4.521  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.746   4.225   4.167  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       5.331   0.489   5.440  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       5.767   5.364   4.971  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       7.360   1.619   6.247  1.00  0.00           H  
ATOM    230  HH  TYR A  13       7.730   4.388   7.047  1.00  0.00           H  
ATOM    231  N   ARG A  14       3.013  -0.627   2.020  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.460  -1.883   1.528  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.864  -1.706   0.133  1.00  0.00           C  
ATOM    234  O   ARG A  14       0.650  -1.771  -0.049  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.393  -2.407   2.491  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.888  -2.555   3.922  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.118  -4.012   4.290  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.407  -4.212   4.951  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.557  -4.375   4.301  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.588  -4.361   2.975  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.680  -4.554   4.980  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.972  -0.574   2.222  1.00  0.00           H  
ATOM    243  HA  ARG A  14       3.264  -2.599   1.473  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       0.556  -1.724   2.492  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.058  -3.375   2.147  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       2.818  -2.017   4.027  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.151  -2.135   4.592  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.331  -4.331   4.957  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       2.089  -4.609   3.390  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.414  -4.226   5.930  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       3.746  -4.226   2.455  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.456  -4.484   2.494  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       5.664  -4.566   5.980  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       6.545  -4.679   4.493  1.00  0.00           H  
ATOM    255  N   ARG A  15       2.732  -1.483  -0.846  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.303  -1.295  -2.228  1.00  0.00           C  
ATOM    257  C   ARG A  15       1.494  -2.491  -2.720  1.00  0.00           C  
ATOM    258  O   ARG A  15       2.024  -3.590  -2.881  1.00  0.00           O  
ATOM    259  CB  ARG A  15       3.515  -1.076  -3.135  1.00  0.00           C  
ATOM    260  CG  ARG A  15       3.144  -0.713  -4.564  1.00  0.00           C  
ATOM    261  CD  ARG A  15       2.801   0.762  -4.693  1.00  0.00           C  
ATOM    262  NE  ARG A  15       2.286   1.091  -6.020  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       1.036   0.851  -6.411  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       0.170   0.284  -5.579  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       0.651   1.181  -7.636  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.687  -1.441  -0.634  1.00  0.00           H  
ATOM    267  HA  ARG A  15       1.679  -0.416  -2.262  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       4.118  -0.279  -2.728  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       4.102  -1.983  -3.159  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       3.979  -0.934  -5.210  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.289  -1.301  -4.864  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       2.051   1.010  -3.955  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       3.692   1.344  -4.508  1.00  0.00           H  
ATOM    274  HE  ARG A  15       2.903   1.512  -6.653  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       0.453   0.035  -4.654  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -0.768   0.108  -5.880  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       1.298   1.608  -8.267  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -0.288   1.001  -7.931  1.00  0.00           H  
ATOM    279  N   CYS A  16       0.205  -2.263  -2.962  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -0.693  -3.310  -3.442  1.00  0.00           C  
ATOM    281  C   CYS A  16      -0.500  -4.616  -2.667  1.00  0.00           C  
ATOM    282  O   CYS A  16       0.112  -4.627  -1.599  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -0.481  -3.540  -4.939  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -1.887  -3.010  -5.971  1.00  0.00           S  
ATOM    285  H   CYS A  16      -0.153  -1.365  -2.816  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -1.702  -2.966  -3.283  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       0.387  -2.983  -5.260  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -0.315  -4.590  -5.121  1.00  0.00           H  
ATOM    289  N   ARG A  17      -1.039  -5.708  -3.216  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -0.946  -7.031  -2.592  1.00  0.00           C  
ATOM    291  C   ARG A  17       0.377  -7.223  -1.851  1.00  0.00           C  
ATOM    292  O   ARG A  17       1.435  -6.922  -2.442  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -1.103  -8.120  -3.656  1.00  0.00           C  
ATOM    294  CG  ARG A  17       0.076  -8.209  -4.613  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -0.382  -8.407  -6.048  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -0.692  -9.806  -6.335  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -0.706 -10.326  -7.559  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -0.435  -9.567  -8.614  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -0.994 -11.610  -7.729  1.00  0.00           N  
ATOM    300  OXT ARG A  17       0.341  -7.671  -0.685  1.00  0.00           O  
ATOM    301  H   ARG A  17      -1.519  -5.621  -4.064  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -1.757  -7.118  -1.885  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -1.213  -9.076  -3.162  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -1.994  -7.918  -4.233  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       0.646  -7.295  -4.552  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       0.698  -9.044  -4.325  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -1.267  -7.812  -6.217  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       0.404  -8.079  -6.711  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -0.898 -10.387  -5.574  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -0.218  -8.600  -8.493  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -0.446  -9.965  -9.533  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -1.200 -12.184  -6.938  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -1.005 -12.001  -8.649  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       5.596  -8.892   5.484  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.409  -8.080   5.105  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.350  -7.851   3.603  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.356  -8.168   2.949  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.462  -6.739   5.848  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.843  -6.098   5.873  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.198  -5.587   7.261  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.631  -6.722   8.176  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.976  -7.249   7.811  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.371  -8.644   4.836  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.337  -9.895   5.391  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.843  -8.658   6.467  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.528  -8.613   5.405  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.781  -6.051   5.369  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.143  -6.895   6.868  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.577  -6.829   5.573  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.856  -5.269   5.181  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.008  -4.879   7.177  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.334  -5.102   7.688  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.663  -6.356   9.192  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.909  -7.521   8.105  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.718  -6.699   8.288  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.118  -7.182   6.782  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.060  -8.245   8.098  1.00  0.00           H  
ATOM     25  N   TRP A   2       5.425  -7.302   3.067  1.00  0.00           N  
ATOM     26  CA  TRP A   2       5.525  -7.022   1.636  1.00  0.00           C  
ATOM     27  C   TRP A   2       4.273  -6.316   1.117  1.00  0.00           C  
ATOM     28  O   TRP A   2       3.284  -6.962   0.769  1.00  0.00           O  
ATOM     29  CB  TRP A   2       5.749  -8.318   0.856  1.00  0.00           C  
ATOM     30  CG  TRP A   2       7.188  -8.734   0.793  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       7.717  -9.922   1.208  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       8.283  -7.962   0.282  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       9.073  -9.937   0.987  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       9.444  -8.747   0.420  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       8.395  -6.686  -0.279  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      10.700  -8.296   0.019  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       9.641  -6.240  -0.677  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      10.778  -7.043  -0.528  1.00  0.00           C  
ATOM     39  H   TRP A   2       6.175  -7.080   3.649  1.00  0.00           H  
ATOM     40  HA  TRP A   2       6.374  -6.373   1.485  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       5.195  -9.116   1.329  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       5.393  -8.188  -0.155  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       7.141 -10.723   1.645  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       9.676 -10.679   1.201  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       7.529  -6.053  -0.402  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      11.587  -8.902   0.126  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       9.746  -5.258  -1.112  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      11.732  -6.654  -0.852  1.00  0.00           H  
ATOM     49  N   CYS A   3       4.327  -4.989   1.059  1.00  0.00           N  
ATOM     50  CA  CYS A   3       3.202  -4.196   0.575  1.00  0.00           C  
ATOM     51  C   CYS A   3       1.987  -4.343   1.486  1.00  0.00           C  
ATOM     52  O   CYS A   3       1.494  -5.450   1.707  1.00  0.00           O  
ATOM     53  CB  CYS A   3       2.838  -4.612  -0.853  1.00  0.00           C  
ATOM     54  SG  CYS A   3       3.230  -3.359  -2.116  1.00  0.00           S  
ATOM     55  H   CYS A   3       5.145  -4.532   1.346  1.00  0.00           H  
ATOM     56  HA  CYS A   3       3.507  -3.160   0.570  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       3.380  -5.511  -1.106  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       1.777  -4.810  -0.905  1.00  0.00           H  
ATOM     59  N   PHE A   4       1.505  -3.217   2.002  1.00  0.00           N  
ATOM     60  CA  PHE A   4       0.340  -3.213   2.881  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.861  -2.584   2.183  1.00  0.00           C  
ATOM     62  O   PHE A   4      -2.011  -2.888   2.502  1.00  0.00           O  
ATOM     63  CB  PHE A   4       0.645  -2.454   4.175  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.013  -2.728   4.730  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       3.140  -2.193   4.127  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       2.172  -3.520   5.856  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       4.400  -2.443   4.637  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       3.430  -3.773   6.370  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       4.545  -3.233   5.760  1.00  0.00           C  
ATOM     70  H   PHE A   4       1.939  -2.367   1.781  1.00  0.00           H  
ATOM     71  HA  PHE A   4       0.104  -4.235   3.119  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       0.571  -1.393   3.987  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -0.081  -2.733   4.925  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       3.028  -1.573   3.250  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       1.301  -3.943   6.333  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       5.271  -2.019   4.157  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       3.539  -4.392   7.248  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       5.529  -3.429   6.160  1.00  0.00           H  
ATOM     79  N   ARG A   5      -0.582  -1.706   1.227  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.630  -1.027   0.474  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.517  -0.193   1.392  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.552  -0.663   1.868  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -2.479  -2.042  -0.294  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.857  -1.581  -1.693  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.788  -2.723  -2.694  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -2.355  -2.269  -4.012  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -3.157  -1.669  -4.891  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.431  -1.447  -4.594  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -2.680  -1.287  -6.068  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.354  -1.511   1.022  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -1.150  -0.367  -0.234  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.926  -2.965  -0.380  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.389  -2.226   0.259  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.866  -1.193  -1.673  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.175  -0.801  -2.001  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.090  -3.460  -2.330  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -3.770  -3.168  -2.781  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.419  -2.419  -4.258  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.796  -1.731  -3.709  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -5.026  -0.995  -5.258  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.720  -1.452  -6.297  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -3.280  -0.836  -6.729  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.106   1.047   1.634  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.863   1.953   2.495  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.268   3.356   2.466  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.221   3.609   3.062  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.914   1.458   3.961  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.287   0.891   4.287  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -1.828   0.425   4.233  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.274   1.363   1.225  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.874   1.998   2.117  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.742   2.306   4.610  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.591   1.226   5.269  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.246  -0.188   4.272  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.003   1.235   3.555  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -2.197  -0.559   3.984  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -1.557   0.455   5.279  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -0.960   0.646   3.630  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.943   4.265   1.770  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.478   5.643   1.667  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.012   6.485   2.820  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.222   6.671   2.959  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.904   6.252   0.329  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.591   7.202  -0.506  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.771   4.005   1.315  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.401   5.632   1.716  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.209   5.459  -0.337  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -3.738   6.918   0.494  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.104   6.989   3.649  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.485   7.808   4.795  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.065   9.263   4.596  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.191   9.770   5.300  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -1.856   7.249   6.075  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -2.767   6.318   6.842  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -3.381   5.240   6.217  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -3.013   6.517   8.196  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -4.214   4.387   6.915  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -3.844   5.669   8.903  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.442   4.606   8.257  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -5.270   3.759   8.959  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.154   6.804   3.489  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.560   7.766   4.888  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -0.962   6.702   5.819  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -1.595   8.071   6.726  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -3.201   5.071   5.165  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -2.543   7.350   8.698  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -4.682   3.555   6.412  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -4.023   5.840   9.954  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -5.886   4.276   9.484  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.698   9.927   3.632  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.402  11.326   3.335  1.00  0.00           C  
ATOM    152  C   ARG A   9      -0.910  11.534   3.062  1.00  0.00           C  
ATOM    153  O   ARG A   9      -0.472  11.486   1.912  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.864  12.222   4.488  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -4.375  12.263   4.658  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -4.776  12.159   6.122  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -4.112  11.045   6.795  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -4.187  10.820   8.105  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -4.895  11.625   8.885  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -3.550   9.786   8.636  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.386   9.465   3.109  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.952  11.594   2.446  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -2.429  11.860   5.407  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -2.517  13.230   4.306  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -4.748  13.194   4.260  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -4.809  11.436   4.116  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -4.509  13.079   6.621  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -5.844  12.018   6.179  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.581  10.434   6.242  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -5.379  12.406   8.491  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -4.947  11.451   9.869  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -3.014   9.175   8.052  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -3.604   9.615   9.620  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.134  11.765   4.120  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.292  11.975   3.958  1.00  0.00           C  
ATOM    176  C   GLY A  10       2.044  10.678   3.732  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.749  10.529   2.734  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.532  11.793   5.014  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.457  12.626   3.113  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.678  12.451   4.848  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.890   9.738   4.658  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.557   8.448   4.551  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.685   7.450   3.797  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.647   7.016   4.295  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.905   7.876   5.942  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.699   6.575   5.801  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       1.642   7.649   6.759  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       5.002   6.740   5.048  1.00  0.00           C  
ATOM    189  H   ILE A  11       1.311   9.917   5.430  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.478   8.593   4.003  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.512   8.603   6.461  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       3.931   6.194   6.784  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.099   5.851   5.271  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       0.824   8.201   6.321  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       1.803   7.990   7.772  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       1.404   6.596   6.769  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       5.776   6.170   5.539  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       5.278   7.784   5.031  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.879   6.384   4.036  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.112   7.091   2.590  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.365   6.149   1.769  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.010   4.770   1.802  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.172   4.605   1.429  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.276   6.651   0.327  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -0.056   5.881  -0.648  1.00  0.00           S  
ATOM    206  H   CYS A  12       2.947   7.471   2.245  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.370   6.076   2.176  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       1.102   7.718   0.336  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.212   6.451  -0.175  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.247   3.778   2.252  1.00  0.00           N  
ATOM    211  CA  TYR A  13       1.744   2.412   2.336  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.296   1.593   1.127  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.036   0.396   1.239  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.259   1.750   3.627  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.218   1.900   4.785  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       2.874   3.102   5.020  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       2.468   0.839   5.647  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       3.750   3.243   6.080  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       3.342   0.970   6.708  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       3.981   2.174   6.921  1.00  0.00           C  
ATOM    221  OH  TYR A  13       4.852   2.309   7.977  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.329   3.972   2.535  1.00  0.00           H  
ATOM    223  HA  TYR A  13       2.823   2.455   2.346  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.318   2.192   3.916  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.115   0.694   3.449  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       2.690   3.938   4.361  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       1.967  -0.103   5.477  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       4.250   4.185   6.246  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       3.523   0.133   7.366  1.00  0.00           H  
ATOM    230  HH  TYR A  13       4.700   3.151   8.412  1.00  0.00           H  
ATOM    231  N   ARG A  14       1.210   2.247  -0.027  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.796   1.578  -1.255  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.957   0.800  -1.870  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.751  -0.124  -2.656  1.00  0.00           O  
ATOM    235  CB  ARG A  14       0.257   2.599  -2.259  1.00  0.00           C  
ATOM    236  CG  ARG A  14      -0.319   1.969  -3.518  1.00  0.00           C  
ATOM    237  CD  ARG A  14      -0.059   2.834  -4.742  1.00  0.00           C  
ATOM    238  NE  ARG A  14       1.122   2.396  -5.481  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       1.160   1.303  -6.240  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       0.086   0.533  -6.360  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       2.275   0.980  -6.882  1.00  0.00           N  
ATOM    242  H   ARG A  14       1.432   3.201  -0.054  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.010   0.885  -1.005  1.00  0.00           H  
ATOM    244  HB2 ARG A  14      -0.523   3.174  -1.784  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.058   3.261  -2.548  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       0.139   1.004  -3.670  1.00  0.00           H  
ATOM    247  HG3 ARG A  14      -1.385   1.848  -3.394  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -0.919   2.780  -5.393  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       0.086   3.854  -4.421  1.00  0.00           H  
ATOM    250  HE  ARG A  14       1.931   2.946  -5.409  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -0.757   0.771  -5.879  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       0.120  -0.286  -6.932  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       3.086   1.557  -6.795  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       2.303   0.159  -7.453  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.179   1.178  -1.504  1.00  0.00           N  
ATOM    256  CA  ARG A  15       4.372   0.515  -2.015  1.00  0.00           C  
ATOM    257  C   ARG A  15       4.778  -0.642  -1.110  1.00  0.00           C  
ATOM    258  O   ARG A  15       4.359  -0.714   0.046  1.00  0.00           O  
ATOM    259  CB  ARG A  15       5.524   1.514  -2.137  1.00  0.00           C  
ATOM    260  CG  ARG A  15       6.731   0.967  -2.882  1.00  0.00           C  
ATOM    261  CD  ARG A  15       6.369   0.557  -4.300  1.00  0.00           C  
ATOM    262  NE  ARG A  15       7.541   0.516  -5.173  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       8.473  -0.432  -5.121  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       8.377  -1.419  -4.239  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       9.504  -0.394  -5.954  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.278   1.918  -0.871  1.00  0.00           H  
ATOM    267  HA  ARG A  15       4.139   0.126  -2.996  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       5.172   2.391  -2.660  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       5.841   1.802  -1.145  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       7.494   1.731  -2.922  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       7.109   0.105  -2.351  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       5.920  -0.424  -4.274  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       5.660   1.267  -4.697  1.00  0.00           H  
ATOM    274  HE  ARG A  15       7.638   1.236  -5.832  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       7.601  -1.453  -3.608  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       9.080  -2.130  -4.205  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       9.583   0.348  -6.620  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      10.205  -1.107  -5.915  1.00  0.00           H  
ATOM    279  N   CYS A  16       5.594  -1.548  -1.640  1.00  0.00           N  
ATOM    280  CA  CYS A  16       6.051  -2.701  -0.875  1.00  0.00           C  
ATOM    281  C   CYS A  16       7.368  -2.404  -0.174  1.00  0.00           C  
ATOM    282  O   CYS A  16       7.422  -2.277   1.050  1.00  0.00           O  
ATOM    283  CB  CYS A  16       6.201  -3.924  -1.786  1.00  0.00           C  
ATOM    284  SG  CYS A  16       4.883  -4.098  -3.036  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.893  -1.438  -2.566  1.00  0.00           H  
ATOM    286  HA  CYS A  16       5.313  -2.915  -0.130  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       7.141  -3.860  -2.312  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       6.197  -4.818  -1.179  1.00  0.00           H  
ATOM    289  N   ARG A  17       8.423  -2.294  -0.960  1.00  0.00           N  
ATOM    290  CA  ARG A  17       9.754  -2.010  -0.434  1.00  0.00           C  
ATOM    291  C   ARG A  17      10.155  -3.026   0.632  1.00  0.00           C  
ATOM    292  O   ARG A  17       9.718  -2.868   1.791  1.00  0.00           O  
ATOM    293  CB  ARG A  17       9.803  -0.595   0.149  1.00  0.00           C  
ATOM    294  CG  ARG A  17      11.159   0.077   0.001  1.00  0.00           C  
ATOM    295  CD  ARG A  17      11.023   1.527  -0.437  1.00  0.00           C  
ATOM    296  NE  ARG A  17      11.971   1.868  -1.496  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      11.794   1.559  -2.778  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      10.708   0.902  -3.166  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      12.707   1.907  -3.675  1.00  0.00           N  
ATOM    300  OXT ARG A  17      10.900  -3.969   0.298  1.00  0.00           O  
ATOM    301  H   ARG A  17       8.302  -2.405  -1.923  1.00  0.00           H  
ATOM    302  HA  ARG A  17      10.454  -2.073  -1.254  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       9.064   0.013  -0.353  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       9.562  -0.644   1.201  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      11.670   0.047   0.952  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      11.737  -0.461  -0.737  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      10.019   1.688  -0.803  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      11.203   2.165   0.414  1.00  0.00           H  
ATOM    309  HE  ARG A  17      12.782   2.353  -1.237  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      10.016   0.637  -2.496  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      10.581   0.673  -4.131  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      13.527   2.400  -3.388  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      12.574   1.673  -4.640  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1      -3.665  -9.038   8.826  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.837  -7.862   8.451  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.346  -7.211   7.169  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.097  -6.032   6.918  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.390  -8.322   8.269  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.364  -7.265   8.644  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.117  -7.438  10.075  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.682  -6.142  10.633  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.376  -6.353  11.934  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.663  -8.779   8.693  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.463  -9.262   9.822  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.398  -9.825   8.201  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.885  -7.142   9.250  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.220  -9.191   8.888  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.237  -8.591   7.235  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.482  -7.346   7.978  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.814  -6.288   8.540  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.715  -7.749  10.689  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.887  -8.195  10.097  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.385  -5.735   9.922  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.128  -5.441  10.775  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.394  -6.492  11.778  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.991  -7.193  12.411  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.240  -5.525  12.549  1.00  0.00           H  
ATOM     25  N   TRP A   2      -4.059  -7.989   6.362  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -4.607  -7.497   5.103  1.00  0.00           C  
ATOM     27  C   TRP A   2      -3.497  -7.166   4.116  1.00  0.00           C  
ATOM     28  O   TRP A   2      -3.265  -7.895   3.153  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -5.489  -6.268   5.344  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -6.509  -6.051   4.268  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -7.527  -6.892   3.921  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -6.608  -4.919   3.397  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -8.254  -6.353   2.889  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -7.711  -5.142   2.548  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -5.875  -3.737   3.250  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -8.094  -4.228   1.570  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -6.258  -2.832   2.279  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -7.359  -3.081   1.449  1.00  0.00           C  
ATOM     39  H   TRP A   2      -4.221  -8.918   6.622  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -5.210  -8.277   4.683  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -6.014  -6.388   6.280  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -4.866  -5.388   5.397  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -7.719  -7.841   4.400  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -9.035  -6.767   2.465  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -5.023  -3.528   3.880  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -8.941  -4.405   0.923  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -5.702  -1.915   2.151  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -7.620  -2.345   0.704  1.00  0.00           H  
ATOM     49  N   CYS A   3      -2.815  -6.060   4.367  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -1.718  -5.615   3.510  1.00  0.00           C  
ATOM     51  C   CYS A   3      -2.152  -5.554   2.047  1.00  0.00           C  
ATOM     52  O   CYS A   3      -2.180  -6.572   1.356  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -0.518  -6.551   3.660  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -0.078  -6.924   5.390  1.00  0.00           S  
ATOM     55  H   CYS A   3      -3.054  -5.532   5.152  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -1.433  -4.625   3.829  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -0.738  -7.487   3.169  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       0.343  -6.098   3.192  1.00  0.00           H  
ATOM     59  N   PHE A   4      -2.489  -4.355   1.583  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -2.919  -4.165   0.201  1.00  0.00           C  
ATOM     61  C   PHE A   4      -2.873  -2.691  -0.191  1.00  0.00           C  
ATOM     62  O   PHE A   4      -3.853  -2.137  -0.689  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -4.334  -4.715   0.005  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -4.531  -5.407  -1.315  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -3.600  -6.323  -1.778  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -5.648  -5.143  -2.091  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -3.779  -6.961  -2.990  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -5.833  -5.779  -3.304  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -4.896  -6.688  -3.754  1.00  0.00           C  
ATOM     70  H   PHE A   4      -2.447  -3.580   2.181  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -2.239  -4.714  -0.434  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -4.548  -5.427   0.789  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -5.039  -3.900   0.063  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -2.726  -6.536  -1.180  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -6.381  -4.431  -1.739  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -3.045  -7.672  -3.340  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -6.707  -5.563  -3.899  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -5.038  -7.187  -4.701  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.723  -2.060   0.035  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.545  -0.650  -0.298  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.516   0.226   0.489  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.731   0.128   0.324  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.743  -0.430  -1.801  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.608   0.340  -2.458  1.00  0.00           C  
ATOM     85  CD  ARG A   5       0.349  -0.589  -3.187  1.00  0.00           C  
ATOM     86  NE  ARG A   5       0.773  -1.707  -2.347  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       1.767  -2.535  -2.662  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       2.441  -2.373  -3.793  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       2.088  -3.525  -1.842  1.00  0.00           N  
ATOM     90  H   ARG A   5      -0.977  -2.556   0.431  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.536  -0.374  -0.033  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.825  -1.392  -2.285  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.660   0.120  -1.957  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -1.024   1.040  -3.167  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -0.063   0.878  -1.696  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -0.146  -0.979  -4.064  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       1.219  -0.026  -3.486  1.00  0.00           H  
ATOM     98  HE  ARG A   5       0.291  -1.851  -1.506  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       2.203  -1.627  -4.415  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       3.187  -2.998  -4.023  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       1.584  -3.652  -0.988  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       2.835  -4.147  -2.077  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.968   1.084   1.345  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.783   1.980   2.156  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.002   3.233   2.539  1.00  0.00           C  
ATOM    106  O   VAL A   6      -0.940   3.150   3.157  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.278   1.287   3.440  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.244   2.185   4.198  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -3.929  -0.048   3.109  1.00  0.00           C  
ATOM    110  H   VAL A   6      -0.994   1.117   1.430  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.645   2.269   1.572  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.425   1.097   4.074  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.688   2.843   4.850  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.915   1.579   4.785  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.813   2.776   3.495  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -3.185  -0.724   2.713  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.706   0.103   2.374  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -4.359  -0.470   4.005  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.532   4.394   2.167  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.882   5.663   2.472  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.657   6.431   3.535  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.818   6.128   3.812  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.749   6.510   1.203  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.117   5.595  -0.239  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.379   4.397   1.674  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.896   5.445   2.852  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.719   6.906   0.942  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.072   7.330   1.397  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.007   7.425   4.133  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.637   8.233   5.169  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.273   9.706   5.019  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.342  10.195   5.660  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.225   7.730   6.554  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -2.898   6.436   6.952  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.258   6.394   7.224  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -2.171   5.257   7.053  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -4.878   5.213   7.587  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -2.783   4.071   7.414  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.135   4.055   7.681  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -4.748   2.876   8.040  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.082   7.618   3.872  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.707   8.127   5.065  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.156   7.568   6.567  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -2.479   8.478   7.291  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -4.837   7.303   7.149  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -1.111   5.272   6.844  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -5.937   5.200   7.795  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -2.201   3.163   7.488  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -5.305   2.571   7.319  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.026  10.406   4.167  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.817  11.835   3.915  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.343  12.231   4.005  1.00  0.00           C  
ATOM    153  O   ARG A   9      -0.972  13.108   4.786  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.640  12.666   4.900  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -5.085  12.211   5.022  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -5.826  12.339   3.701  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -7.047  13.128   3.831  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -8.045  13.106   2.950  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -7.970  12.335   1.871  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -9.121  13.856   3.146  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.753   9.948   3.697  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.165  12.043   2.914  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.182  12.604   5.876  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -3.636  13.697   4.576  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -5.101  11.176   5.332  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -5.582  12.819   5.763  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -5.177  12.813   2.980  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -6.085  11.349   3.351  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -7.130  13.708   4.619  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -7.162  11.767   1.717  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -8.722  12.322   1.213  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -9.183  14.439   3.955  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -9.869  13.839   2.483  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.505  11.583   3.201  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.912  11.893   3.211  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.780  10.665   3.021  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.620  10.626   2.122  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.853  10.896   2.597  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.122  12.594   2.417  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.161  12.352   4.157  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.580   9.662   3.870  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.357   8.432   3.786  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.589   7.347   3.038  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.364   7.271   3.123  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.741   7.911   5.185  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.670   6.701   5.068  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       1.495   7.557   5.985  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.574   6.515   6.267  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.896   9.754   4.568  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.267   8.651   3.246  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.258   8.703   5.708  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       3.076   5.808   4.960  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       4.296   6.820   4.195  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       1.616   7.887   7.006  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       1.348   6.487   5.967  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       0.636   8.045   5.548  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       5.524   6.995   6.081  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.733   5.460   6.438  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.112   6.956   7.139  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.317   6.511   2.305  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.702   5.430   1.544  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.273   4.077   1.953  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.217   3.577   1.340  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.907   5.654   0.044  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.570   6.602  -0.754  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.291   6.622   2.276  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.645   5.437   1.755  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.829   6.195  -0.109  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       1.971   4.696  -0.451  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.694   3.487   2.995  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.144   2.191   3.489  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.913   1.102   2.447  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.930   0.364   2.515  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.413   1.833   4.785  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.169   2.224   6.033  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       2.378   3.560   6.351  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       2.676   1.259   6.894  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       3.070   3.924   7.489  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       3.369   1.614   8.035  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       3.564   2.947   8.328  1.00  0.00           C  
ATOM    221  OH  TYR A  13       4.252   3.305   9.465  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.946   3.936   3.443  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.203   2.262   3.692  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.459   2.339   4.803  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.250   0.766   4.815  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       1.989   4.323   5.692  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       2.522   0.216   6.660  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       3.222   4.967   7.719  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       3.754   0.849   8.691  1.00  0.00           H  
ATOM    230  HH  TYR A  13       4.974   3.893   9.229  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.824   1.004   1.486  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.715   0.004   0.431  1.00  0.00           C  
ATOM    233  C   ARG A  14       3.524  -1.244   0.778  1.00  0.00           C  
ATOM    234  O   ARG A  14       4.469  -1.603   0.074  1.00  0.00           O  
ATOM    235  CB  ARG A  14       3.185   0.583  -0.907  1.00  0.00           C  
ATOM    236  CG  ARG A  14       4.649   0.991  -0.918  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.930   2.023  -1.998  1.00  0.00           C  
ATOM    238  NE  ARG A  14       6.163   2.765  -1.743  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       6.249   3.793  -0.903  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.180   4.204  -0.231  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       7.408   4.416  -0.733  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.587   1.621   1.485  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.675  -0.273   0.346  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       3.035  -0.159  -1.678  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.589   1.453  -1.136  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       4.905   1.412   0.043  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       5.256   0.116  -1.102  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       5.017   1.515  -2.948  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       4.104   2.718  -2.037  1.00  0.00           H  
ATOM    250  HE  ARG A  14       6.968   2.482  -2.224  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       4.303   3.741  -0.353  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.252   4.978   0.398  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       8.217   4.111  -1.237  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       7.473   5.189  -0.103  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.144  -1.905   1.868  1.00  0.00           N  
ATOM    256  CA  ARG A  15       3.832  -3.114   2.308  1.00  0.00           C  
ATOM    257  C   ARG A  15       2.951  -3.946   3.231  1.00  0.00           C  
ATOM    258  O   ARG A  15       2.928  -5.173   3.148  1.00  0.00           O  
ATOM    259  CB  ARG A  15       5.147  -2.761   3.009  1.00  0.00           C  
ATOM    260  CG  ARG A  15       4.967  -2.054   4.343  1.00  0.00           C  
ATOM    261  CD  ARG A  15       4.464  -0.632   4.157  1.00  0.00           C  
ATOM    262  NE  ARG A  15       5.261   0.107   3.180  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       6.457   0.631   3.442  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       6.992   0.507   4.651  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       7.118   1.280   2.494  1.00  0.00           N  
ATOM    266  H   ARG A  15       2.382  -1.570   2.385  1.00  0.00           H  
ATOM    267  HA  ARG A  15       4.049  -3.697   1.433  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       5.704  -3.670   3.182  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       5.725  -2.118   2.360  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       4.256  -2.602   4.938  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       5.919  -2.024   4.853  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       3.439  -0.667   3.818  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       4.511  -0.120   5.106  1.00  0.00           H  
ATOM    274  HE  ARG A  15       4.888   0.215   2.281  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       6.499   0.019   5.370  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       7.891   0.902   4.841  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       6.718   1.375   1.583  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       8.016   1.673   2.691  1.00  0.00           H  
ATOM    279  N   CYS A  16       2.230  -3.266   4.110  1.00  0.00           N  
ATOM    280  CA  CYS A  16       1.343  -3.932   5.057  1.00  0.00           C  
ATOM    281  C   CYS A  16       0.629  -2.912   5.940  1.00  0.00           C  
ATOM    282  O   CYS A  16       1.152  -2.496   6.974  1.00  0.00           O  
ATOM    283  CB  CYS A  16       2.131  -4.914   5.928  1.00  0.00           C  
ATOM    284  SG  CYS A  16       1.934  -6.661   5.446  1.00  0.00           S  
ATOM    285  H   CYS A  16       2.299  -2.292   4.120  1.00  0.00           H  
ATOM    286  HA  CYS A  16       0.605  -4.479   4.491  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       3.182  -4.675   5.865  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       1.806  -4.817   6.954  1.00  0.00           H  
ATOM    289  N   ARG A  17      -0.569  -2.512   5.525  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -1.355  -1.540   6.277  1.00  0.00           C  
ATOM    291  C   ARG A  17      -0.597  -0.225   6.424  1.00  0.00           C  
ATOM    292  O   ARG A  17       0.323  -0.164   7.266  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -1.706  -2.096   7.659  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -2.306  -3.494   7.619  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -3.784  -3.480   7.981  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -4.145  -4.602   8.845  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -5.394  -5.024   9.027  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -6.403  -4.422   8.409  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -5.635  -6.052   9.829  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -0.930   0.734   5.695  1.00  0.00           O  
ATOM    301  H   ARG A  17      -0.933  -2.879   4.692  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -2.267  -1.357   5.731  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -0.808  -2.132   8.258  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -2.417  -1.434   8.130  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -2.195  -3.893   6.623  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -1.779  -4.121   8.322  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -4.009  -2.557   8.495  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -4.364  -3.536   7.072  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -3.419  -5.065   9.312  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -6.228  -3.646   7.804  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -7.339  -4.745   8.552  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -4.878  -6.509  10.298  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -6.574  -6.369   9.968  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A   1      -7.239  -3.325  10.474  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.693  -4.532   9.801  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.184  -4.639  10.004  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.605  -3.923  10.822  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.021  -4.447   8.309  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.366  -5.792   7.685  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.747  -5.942   6.303  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.070  -7.293   6.140  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.602  -7.208   6.375  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.216  -3.191  10.146  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.639  -2.515  10.209  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.209  -3.493  11.500  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.168  -5.404  10.222  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.865  -3.786   8.176  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.169  -4.038   7.787  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.993  -6.578   8.323  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.439  -5.873   7.600  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.525  -5.849   5.560  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.014  -5.163   6.160  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.497  -7.984   6.851  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.245  -7.653   5.139  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.376  -7.507   7.344  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.274  -6.229   6.240  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.097  -7.826   5.707  1.00  0.00           H  
ATOM     25  N   TRP A   2      -4.554  -5.535   9.254  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -3.113  -5.734   9.352  1.00  0.00           C  
ATOM     27  C   TRP A   2      -2.389  -5.042   8.200  1.00  0.00           C  
ATOM     28  O   TRP A   2      -2.369  -5.542   7.076  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -2.781  -7.227   9.361  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -1.964  -7.648  10.545  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -2.238  -7.401  11.859  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -0.736  -8.387  10.524  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -1.259  -7.942  12.657  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -0.327  -8.553  11.860  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       0.053  -8.928   9.505  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       0.839  -9.235  12.203  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       1.209  -9.604   9.846  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       1.592  -9.754  11.185  1.00  0.00           C  
ATOM     39  H   TRP A   2      -5.068  -6.076   8.619  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -2.782  -5.296  10.282  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -3.701  -7.793   9.375  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -2.227  -7.475   8.468  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -3.105  -6.856  12.209  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -1.233  -7.897  13.636  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -0.225  -8.823   8.466  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       1.148  -9.359  13.230  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       1.833 -10.027   9.072  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       2.504 -10.289  11.405  1.00  0.00           H  
ATOM     49  N   CYS A   3      -1.792  -3.890   8.496  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -1.061  -3.114   7.495  1.00  0.00           C  
ATOM     51  C   CYS A   3      -1.979  -2.680   6.360  1.00  0.00           C  
ATOM     52  O   CYS A   3      -2.422  -1.532   6.309  1.00  0.00           O  
ATOM     53  CB  CYS A   3       0.134  -3.907   6.941  1.00  0.00           C  
ATOM     54  SG  CYS A   3       0.708  -5.278   8.001  1.00  0.00           S  
ATOM     55  H   CYS A   3      -1.846  -3.550   9.413  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -0.691  -2.233   7.979  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -0.133  -4.329   5.985  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       0.966  -3.231   6.805  1.00  0.00           H  
ATOM     59  N   PHE A   4      -2.262  -3.604   5.456  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -3.129  -3.329   4.316  1.00  0.00           C  
ATOM     61  C   PHE A   4      -2.543  -2.226   3.437  1.00  0.00           C  
ATOM     62  O   PHE A   4      -2.342  -1.100   3.891  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -4.525  -2.922   4.797  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -5.642  -3.384   3.901  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -5.430  -3.590   2.546  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -6.908  -3.613   4.418  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -6.457  -4.014   1.726  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -7.940  -4.036   3.601  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -7.714  -4.236   2.253  1.00  0.00           C  
ATOM     70  H   PHE A   4      -1.879  -4.495   5.561  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -3.209  -4.234   3.733  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -4.693  -3.340   5.778  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -4.575  -1.845   4.860  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -4.447  -3.418   2.131  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -7.086  -3.456   5.472  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -6.279  -4.169   0.671  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -8.921  -4.209   4.017  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -8.519  -4.567   1.613  1.00  0.00           H  
ATOM     79  N   ARG A   5      -2.274  -2.555   2.178  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.716  -1.585   1.242  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.643  -0.382   1.101  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.683  -0.463   0.448  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.486  -2.236  -0.126  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.952  -1.274  -1.177  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -1.863  -1.213  -2.393  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.802  -2.440  -3.183  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -2.706  -2.777  -4.099  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -3.740  -1.983  -4.344  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -2.576  -3.913  -4.771  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.459  -3.466   1.869  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.770  -1.253   1.638  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.776  -3.041  -0.013  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.423  -2.641  -0.480  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -0.881  -0.287  -0.744  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       0.028  -1.604  -1.487  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -2.879  -1.063  -2.059  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -1.560  -0.381  -3.012  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.048  -3.045  -3.022  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.843  -1.125  -3.841  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.417  -2.241  -5.035  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.799  -4.515  -4.590  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -3.256  -4.167  -5.459  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.262   0.729   1.721  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -3.069   1.942   1.665  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.209   3.193   1.812  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.085   3.136   2.315  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.148   1.942   2.766  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -5.093   3.121   2.594  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.917   0.628   2.760  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.424   0.733   2.230  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.565   1.967   0.706  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.656   2.042   3.723  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -5.319   3.252   1.546  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.626   4.016   2.977  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -6.008   2.932   3.138  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.338   0.463   1.779  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -5.711   0.674   3.490  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -4.247  -0.181   3.006  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.750   4.324   1.371  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.042   5.593   1.453  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.879   6.630   2.189  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.058   6.821   1.887  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.695   6.104   0.053  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.846   7.718   0.041  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.649   4.303   0.982  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.130   5.428   2.005  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.047   5.389  -0.432  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.604   6.205  -0.521  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.264   7.300   3.156  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.953   8.320   3.932  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.354   9.697   3.674  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.421   9.841   2.883  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.891   7.986   5.424  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -3.923   6.968   5.855  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.271   7.301   5.913  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -3.550   5.676   6.201  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.218   6.374   6.304  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -4.492   4.743   6.592  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -5.823   5.097   6.643  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -6.763   4.170   7.032  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.323   7.106   3.350  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.988   8.330   3.621  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.914   7.588   5.656  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -3.053   8.888   5.995  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.577   8.301   5.647  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -2.507   5.402   6.162  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.260   6.650   6.344  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -4.183   3.742   6.859  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -7.246   3.861   6.261  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.896  10.706   4.345  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.422  12.078   4.187  1.00  0.00           C  
ATOM    152  C   ARG A   9      -0.958  12.227   4.606  1.00  0.00           C  
ATOM    153  O   ARG A   9      -0.345  13.266   4.360  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.298  13.034   5.004  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -4.221  13.889   4.153  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -5.433  13.102   3.677  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -6.423  12.922   4.737  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -7.151  13.911   5.250  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -6.995  15.156   4.815  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -8.036  13.656   6.204  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.638  10.526   4.960  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.509  12.335   3.144  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.904  12.454   5.685  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -2.660  13.690   5.576  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -4.561  14.729   4.741  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -3.675  14.247   3.292  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -5.892  13.633   2.858  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -5.103  12.133   3.336  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -6.555  12.015   5.082  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -6.328  15.356   4.098  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -7.545  15.894   5.204  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -8.158  12.721   6.536  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -8.584  14.399   6.590  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.401  11.199   5.246  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.980  11.269   5.681  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.945  10.633   4.700  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.067  11.110   4.536  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.926  10.394   5.427  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.251  12.306   5.812  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.069  10.764   6.633  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.514   9.551   4.050  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.354   8.845   3.089  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.694   7.543   2.634  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.801   7.023   3.304  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.736   8.521   3.704  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.663   7.899   2.659  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.575   7.598   4.902  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.845   8.765   1.432  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.613   9.217   4.223  1.00  0.00           H  
ATOM    190  HA  ILE A  11       2.500   9.488   2.236  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.173   9.443   4.053  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       5.636   7.741   3.098  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       4.258   6.951   2.342  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       4.394   7.753   5.589  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       3.572   6.571   4.569  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.640   7.819   5.401  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       5.270   8.175   0.635  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       5.505   9.586   1.666  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       3.885   9.151   1.122  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.149   7.008   1.502  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.619   5.759   0.971  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.554   4.617   1.336  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.636   4.488   0.765  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.465   5.840  -0.549  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.767   7.413  -1.151  1.00  0.00           S  
ATOM    206  H   CYS A  12       2.870   7.456   1.020  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.655   5.585   1.420  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.436   5.718  -1.008  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       0.816   5.043  -0.880  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.148   3.800   2.298  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.984   2.690   2.734  1.00  0.00           C  
ATOM    212  C   TYR A  13       2.195   1.387   2.833  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.973   1.368   2.674  1.00  0.00           O  
ATOM    214  CB  TYR A  13       3.622   3.013   4.087  1.00  0.00           C  
ATOM    215  CG  TYR A  13       5.072   3.435   3.993  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       5.451   4.513   3.203  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       6.059   2.758   4.697  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       6.773   4.904   3.117  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       7.385   3.142   4.616  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       7.735   4.216   3.824  1.00  0.00           C  
ATOM    221  OH  TYR A  13       9.054   4.602   3.741  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.281   3.950   2.732  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.766   2.568   2.001  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       3.073   3.818   4.551  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       3.572   2.139   4.720  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.694   5.050   2.651  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       5.781   1.917   5.315  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       7.048   5.745   2.497  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       8.138   2.603   5.170  1.00  0.00           H  
ATOM    230  HH  TYR A  13       9.107   5.561   3.721  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.912   0.303   3.108  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.305  -1.013   3.244  1.00  0.00           C  
ATOM    233  C   ARG A  14       3.285  -1.981   3.912  1.00  0.00           C  
ATOM    234  O   ARG A  14       3.299  -2.108   5.136  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.869  -1.543   1.874  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.342  -2.971   1.912  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.099  -3.872   0.949  1.00  0.00           C  
ATOM    238  NE  ARG A  14       2.326  -5.203   1.510  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       1.353  -6.069   1.779  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       0.085  -5.749   1.544  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       1.645  -7.259   2.285  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.880   0.391   3.226  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.435  -0.913   3.876  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.088  -0.905   1.489  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.711  -1.508   1.202  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.453  -3.359   2.913  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       0.298  -2.967   1.640  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.527  -3.968   0.040  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.055  -3.418   0.727  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.253  -5.465   1.693  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -0.143  -4.854   1.164  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -0.642  -6.404   1.750  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       2.597  -7.505   2.465  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       0.914  -7.910   2.488  1.00  0.00           H  
ATOM    255  N   ARG A  15       4.112  -2.649   3.101  1.00  0.00           N  
ATOM    256  CA  ARG A  15       5.110  -3.597   3.603  1.00  0.00           C  
ATOM    257  C   ARG A  15       4.601  -4.370   4.821  1.00  0.00           C  
ATOM    258  O   ARG A  15       5.124  -4.224   5.926  1.00  0.00           O  
ATOM    259  CB  ARG A  15       6.408  -2.856   3.946  1.00  0.00           C  
ATOM    260  CG  ARG A  15       7.638  -3.413   3.244  1.00  0.00           C  
ATOM    261  CD  ARG A  15       7.423  -3.544   1.742  1.00  0.00           C  
ATOM    262  NE  ARG A  15       6.654  -2.428   1.194  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       7.167  -1.229   0.932  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       8.450  -0.983   1.173  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       6.397  -0.272   0.432  1.00  0.00           N  
ATOM    266  H   ARG A  15       4.056  -2.493   2.136  1.00  0.00           H  
ATOM    267  HA  ARG A  15       5.315  -4.303   2.811  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       6.299  -1.819   3.665  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       6.573  -2.913   5.012  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       8.471  -2.748   3.420  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       7.862  -4.387   3.651  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       8.387  -3.575   1.256  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       6.893  -4.464   1.547  1.00  0.00           H  
ATOM    274  HE  ARG A  15       5.703  -2.581   1.010  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       9.034  -1.700   1.552  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       8.831  -0.080   0.973  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       5.431  -0.453   0.251  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       6.784   0.629   0.236  1.00  0.00           H  
ATOM    279  N   CYS A  16       3.576  -5.190   4.613  1.00  0.00           N  
ATOM    280  CA  CYS A  16       3.003  -5.978   5.697  1.00  0.00           C  
ATOM    281  C   CYS A  16       3.868  -7.193   6.009  1.00  0.00           C  
ATOM    282  O   CYS A  16       3.996  -8.105   5.192  1.00  0.00           O  
ATOM    283  CB  CYS A  16       1.586  -6.429   5.342  1.00  0.00           C  
ATOM    284  SG  CYS A  16       0.580  -6.898   6.787  1.00  0.00           S  
ATOM    285  H   CYS A  16       3.199  -5.267   3.711  1.00  0.00           H  
ATOM    286  HA  CYS A  16       2.960  -5.349   6.573  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       1.075  -5.624   4.834  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       1.641  -7.285   4.686  1.00  0.00           H  
ATOM    289  N   ARG A  17       4.461  -7.199   7.200  1.00  0.00           N  
ATOM    290  CA  ARG A  17       5.314  -8.304   7.625  1.00  0.00           C  
ATOM    291  C   ARG A  17       5.892  -8.041   9.011  1.00  0.00           C  
ATOM    292  O   ARG A  17       6.288  -9.018   9.681  1.00  0.00           O  
ATOM    293  CB  ARG A  17       6.447  -8.523   6.621  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.094  -7.233   6.141  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.897  -7.028   4.646  1.00  0.00           C  
ATOM    296  NE  ARG A  17       7.207  -8.235   3.883  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       6.807  -8.443   2.630  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       6.084  -7.527   1.996  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       7.132  -9.569   2.009  1.00  0.00           N  
ATOM    300  OXT ARG A  17       5.945  -6.860   9.417  1.00  0.00           O  
ATOM    301  H   ARG A  17       4.319  -6.443   7.807  1.00  0.00           H  
ATOM    302  HA  ARG A  17       4.704  -9.194   7.666  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       7.210  -9.132   7.083  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       6.054  -9.046   5.761  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       6.650  -6.401   6.667  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       8.153  -7.272   6.353  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       5.868  -6.754   4.466  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       7.546  -6.230   4.317  1.00  0.00           H  
ATOM    309  HE  ARG A  17       7.739  -8.927   4.327  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       5.836  -6.677   2.458  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       5.787  -7.690   1.055  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       7.678 -10.261   2.482  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       6.832  -9.726   1.068  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A   1      -2.948 -10.379  -7.430  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.579  -9.814  -7.560  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.404  -8.586  -6.672  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.331  -7.795  -6.495  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.341  -9.444  -9.025  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.584 -10.594  -9.989  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.559 -11.701  -9.806  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.602 -11.553 -10.776  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.311 -12.844 -10.994  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.604  -9.736  -7.915  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.169 -10.447  -6.416  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.946 -11.317  -7.878  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.867 -10.568  -7.263  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -2.002  -8.634  -9.293  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.319  -9.116  -9.140  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.569 -10.998  -9.814  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.521 -10.222 -11.002  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.178 -11.663  -8.796  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.038 -12.654  -9.974  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.222 -11.197 -11.721  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.300 -10.833 -10.375  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.628 -13.630 -11.006  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.999 -13.009 -10.232  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.814 -12.826 -11.904  1.00  0.00           H  
ATOM     25  N   TRP A   2      -0.206  -8.432  -6.115  1.00  0.00           N  
ATOM     26  CA  TRP A   2       0.095  -7.302  -5.243  1.00  0.00           C  
ATOM     27  C   TRP A   2      -0.830  -7.286  -4.030  1.00  0.00           C  
ATOM     28  O   TRP A   2      -1.734  -8.115  -3.914  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -0.028  -5.986  -6.015  1.00  0.00           C  
ATOM     30  CG  TRP A   2       1.170  -5.681  -6.861  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       1.173  -5.323  -8.179  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       2.542  -5.707  -6.449  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       2.461  -5.126  -8.612  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       3.320  -5.356  -7.569  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       3.188  -5.993  -5.243  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       4.710  -5.284  -7.517  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       4.569  -5.921  -5.194  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       5.315  -5.569  -6.324  1.00  0.00           C  
ATOM     39  H   TRP A   2       0.492  -9.097  -6.293  1.00  0.00           H  
ATOM     40  HA  TRP A   2       1.113  -7.412  -4.900  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -0.891  -6.035  -6.662  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -0.157  -5.175  -5.312  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       0.283  -5.215  -8.781  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       2.723  -4.863  -9.519  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       2.629  -6.267  -4.360  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       5.301  -5.013  -8.379  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       5.085  -6.139  -4.270  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       6.392  -5.527  -6.238  1.00  0.00           H  
ATOM     49  N   CYS A   3      -0.594  -6.342  -3.125  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -1.403  -6.221  -1.915  1.00  0.00           C  
ATOM     51  C   CYS A   3      -1.938  -4.794  -1.740  1.00  0.00           C  
ATOM     52  O   CYS A   3      -2.605  -4.490  -0.751  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -0.569  -6.646  -0.698  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -1.361  -6.341   0.919  1.00  0.00           S  
ATOM     55  H   CYS A   3       0.143  -5.714  -3.271  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -2.238  -6.893  -2.011  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -0.376  -7.705  -0.765  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       0.368  -6.120  -0.715  1.00  0.00           H  
ATOM     59  N   PHE A   4      -1.650  -3.919  -2.705  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -2.107  -2.530  -2.646  1.00  0.00           C  
ATOM     61  C   PHE A   4      -1.270  -1.729  -1.648  1.00  0.00           C  
ATOM     62  O   PHE A   4      -0.149  -2.113  -1.323  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -3.592  -2.465  -2.272  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -4.357  -1.411  -3.022  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -4.225  -1.288  -4.397  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -5.206  -0.543  -2.355  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -4.926  -0.321  -5.090  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -5.910   0.426  -3.043  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -5.771   0.538  -4.413  1.00  0.00           C  
ATOM     70  H   PHE A   4      -1.120  -4.211  -3.472  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -1.975  -2.100  -3.629  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -4.051  -3.419  -2.482  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -3.681  -2.252  -1.216  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -3.566  -1.958  -4.927  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -5.315  -0.629  -1.283  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -4.816  -0.235  -6.161  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -6.569   1.096  -2.510  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -6.320   1.296  -4.952  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.813  -0.614  -1.166  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.098   0.227  -0.211  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.072   1.063   0.615  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.123   1.475   0.123  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.113   1.141  -0.943  1.00  0.00           C  
ATOM     84  CG  ARG A   5       1.335   0.928  -0.530  1.00  0.00           C  
ATOM     85  CD  ARG A   5       2.255   0.850  -1.740  1.00  0.00           C  
ATOM     86  NE  ARG A   5       3.617   0.471  -1.369  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       4.508   1.316  -0.859  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       4.185   2.588  -0.654  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       5.726   0.891  -0.553  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.709  -0.349  -1.462  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.545  -0.422   0.454  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.193   0.958  -2.006  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.373   2.169  -0.744  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       1.647   1.753   0.093  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       1.409   0.005   0.028  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       1.862   0.115  -2.427  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       2.277   1.815  -2.221  1.00  0.00           H  
ATOM     98  HE  ARG A   5       3.881  -0.462  -1.511  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       3.269   2.915  -0.883  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       4.859   3.218  -0.269  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       5.974  -0.066  -0.706  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       6.396   1.527  -0.169  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.715   1.310   1.872  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.555   2.098   2.764  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.127   3.561   2.769  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.448   4.020   3.689  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -2.509   1.554   4.205  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.538   2.257   5.076  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -2.732   0.048   4.214  1.00  0.00           C  
ATOM    110  H   VAL A   6      -0.864   0.954   2.205  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.574   2.032   2.409  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -1.528   1.753   4.613  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -3.465   3.324   4.926  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.351   2.025   6.113  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.528   1.922   4.805  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -2.596  -0.330   5.216  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -2.021  -0.424   3.552  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -3.735  -0.168   3.879  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.527   4.291   1.733  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.184   5.704   1.612  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.889   6.534   2.679  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.115   6.650   2.682  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.547   6.217   0.217  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.670   5.362  -1.132  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.064   3.869   1.030  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.118   5.799   1.749  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.606   6.083   0.058  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.307   7.267   0.154  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.102   7.109   3.585  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.644   7.928   4.662  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.387   9.412   4.401  1.00  0.00           C  
ATOM    132  O   TYR A   8      -2.136   9.810   3.263  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.032   7.508   6.002  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -3.060   7.239   7.078  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -3.961   6.189   6.958  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -3.127   8.036   8.214  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -4.901   5.941   7.939  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -4.065   7.793   9.201  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.949   6.744   9.059  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -5.884   6.500  10.038  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.133   6.977   3.527  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.711   7.763   4.698  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.458   6.605   5.858  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -1.378   8.293   6.354  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -3.921   5.561   6.080  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -2.435   8.856   8.323  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -5.594   5.119   7.827  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -4.102   8.423  10.077  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -6.581   7.159   9.988  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.460  10.222   5.465  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.244  11.673   5.384  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.449  12.077   4.143  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.889  12.918   3.359  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.520  12.164   6.640  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -2.317  11.964   7.917  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -2.998  13.249   8.358  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -3.125  13.327   9.811  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -3.513  14.419  10.465  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -3.817  15.527   9.799  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -3.599  14.404  11.789  1.00  0.00           N  
ATOM    161  H   ARG A   9      -2.669   9.830   6.338  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.214  12.145   5.340  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -0.587  11.630   6.735  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.311  13.219   6.530  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -3.072  11.211   7.745  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -1.648  11.635   8.699  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -2.413  14.089   8.012  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -3.983  13.291   7.917  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -2.907  12.523  10.327  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -3.755  15.545   8.802  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -4.108  16.344  10.296  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -3.372  13.572  12.294  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -3.890  15.225  12.280  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.277  11.477   3.972  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.553  11.792   2.825  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.604  10.732   2.555  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.736  11.050   2.193  1.00  0.00           O  
ATOM    178  H   GLY A  10       0.026  10.815   4.628  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -0.077  11.887   1.954  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.050  12.736   3.001  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.228   9.470   2.732  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.146   8.364   2.504  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.438   7.023   2.666  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.621   6.846   3.569  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.353   8.434   3.466  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.429   7.419   3.059  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       2.909   8.213   4.907  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.092   5.985   3.411  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.312   9.278   3.023  1.00  0.00           H  
ATOM    190  HA  ILE A  11       2.517   8.443   1.492  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.771   9.428   3.401  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.574   7.470   1.992  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       5.356   7.673   3.555  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.728   8.432   5.575  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.605   7.185   5.036  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.077   8.864   5.132  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.899   5.557   3.986  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       3.954   5.415   2.505  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       3.183   5.959   3.994  1.00  0.00           H  
ATOM    200  N   CYS A  12       1.759   6.080   1.784  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.152   4.754   1.829  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.119   3.742   2.432  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.134   3.395   1.827  1.00  0.00           O  
ATOM    204  CB  CYS A  12       0.724   4.305   0.425  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.292   5.671  -0.707  1.00  0.00           S  
ATOM    206  H   CYS A  12       2.417   6.281   1.086  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.280   4.811   2.461  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       1.530   3.748  -0.027  1.00  0.00           H  
ATOM    209  HB3 CYS A  12      -0.142   3.664   0.513  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.801   3.281   3.638  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.642   2.317   4.340  1.00  0.00           C  
ATOM    212  C   TYR A  13       2.144   0.890   4.121  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.304   0.643   3.258  1.00  0.00           O  
ATOM    214  CB  TYR A  13       2.668   2.647   5.836  1.00  0.00           C  
ATOM    215  CG  TYR A  13       3.931   3.350   6.276  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.030   4.735   6.226  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       5.024   2.631   6.742  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       5.181   5.383   6.627  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       6.180   3.272   7.146  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.254   4.647   7.086  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.403   5.289   7.487  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.983   3.605   4.070  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.643   2.402   3.945  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       1.834   3.291   6.070  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       2.580   1.732   6.404  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.186   5.309   5.866  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       4.963   1.554   6.788  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       5.239   6.461   6.581  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       7.020   2.696   7.505  1.00  0.00           H  
ATOM    230  HH  TYR A  13       7.174   6.090   7.964  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.681  -0.043   4.910  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.310  -1.456   4.822  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.896  -2.124   3.577  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.679  -3.314   3.349  1.00  0.00           O  
ATOM    235  CB  ARG A  14       0.787  -1.625   4.841  1.00  0.00           C  
ATOM    236  CG  ARG A  14       0.203  -1.712   6.241  1.00  0.00           C  
ATOM    237  CD  ARG A  14       0.702  -2.945   6.978  1.00  0.00           C  
ATOM    238  NE  ARG A  14       0.601  -4.149   6.157  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -0.549  -4.744   5.850  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -1.699  -4.249   6.294  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -0.552  -5.834   5.097  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.350   0.228   5.573  1.00  0.00           H  
ATOM    243  HA  ARG A  14       2.719  -1.949   5.693  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       0.333  -0.787   4.338  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       0.532  -2.532   4.313  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       0.492  -0.832   6.797  1.00  0.00           H  
ATOM    247  HG3 ARG A  14      -0.873  -1.757   6.169  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.737  -2.792   7.249  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       0.112  -3.079   7.871  1.00  0.00           H  
ATOM    250  HE  ARG A  14       1.435  -4.535   5.815  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -1.703  -3.427   6.864  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -2.559  -4.701   6.062  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       0.310  -6.211   4.758  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -1.417  -6.282   4.866  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.640  -1.362   2.776  1.00  0.00           N  
ATOM    256  CA  ARG A  15       4.253  -1.894   1.562  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.208  -2.570   0.670  1.00  0.00           C  
ATOM    258  O   ARG A  15       2.611  -1.923  -0.190  1.00  0.00           O  
ATOM    259  CB  ARG A  15       5.377  -2.872   1.916  1.00  0.00           C  
ATOM    260  CG  ARG A  15       6.463  -2.261   2.787  1.00  0.00           C  
ATOM    261  CD  ARG A  15       6.333  -2.709   4.235  1.00  0.00           C  
ATOM    262  NE  ARG A  15       6.229  -4.163   4.349  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       5.692  -4.789   5.394  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       5.214  -4.096   6.420  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       5.632  -6.113   5.411  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.784  -0.424   3.006  1.00  0.00           H  
ATOM    267  HA  ARG A  15       4.676  -1.060   1.020  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       4.955  -3.713   2.445  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       5.834  -3.224   1.003  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       7.427  -2.567   2.412  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       6.382  -1.184   2.744  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       7.203  -2.376   4.782  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       5.448  -2.259   4.658  1.00  0.00           H  
ATOM    274  HE  ARG A  15       6.577  -4.700   3.607  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       5.256  -3.098   6.414  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       4.812  -4.575   7.201  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       5.990  -6.641   4.641  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       5.229  -6.585   6.196  1.00  0.00           H  
ATOM    279  N   CYS A  16       2.981  -3.867   0.882  1.00  0.00           N  
ATOM    280  CA  CYS A  16       2.001  -4.607   0.097  1.00  0.00           C  
ATOM    281  C   CYS A  16       2.326  -4.546  -1.394  1.00  0.00           C  
ATOM    282  O   CYS A  16       2.984  -5.436  -1.932  1.00  0.00           O  
ATOM    283  CB  CYS A  16       0.598  -4.060   0.369  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -0.247  -4.866   1.769  1.00  0.00           S  
ATOM    285  H   CYS A  16       3.477  -4.334   1.584  1.00  0.00           H  
ATOM    286  HA  CYS A  16       2.032  -5.634   0.404  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       0.667  -3.006   0.590  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -0.010  -4.198  -0.509  1.00  0.00           H  
ATOM    289  N   ARG A  17       1.865  -3.494  -2.051  1.00  0.00           N  
ATOM    290  CA  ARG A  17       2.106  -3.314  -3.478  1.00  0.00           C  
ATOM    291  C   ARG A  17       3.558  -2.927  -3.741  1.00  0.00           C  
ATOM    292  O   ARG A  17       3.898  -2.669  -4.915  1.00  0.00           O  
ATOM    293  CB  ARG A  17       1.171  -2.242  -4.043  1.00  0.00           C  
ATOM    294  CG  ARG A  17       0.958  -2.348  -5.545  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -0.506  -2.573  -5.890  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -0.678  -3.065  -7.255  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -1.793  -3.643  -7.698  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -2.833  -3.804  -6.888  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -1.868  -4.061  -8.954  1.00  0.00           N  
ATOM    300  OXT ARG A  17       4.343  -2.887  -2.770  1.00  0.00           O  
ATOM    301  H   ARG A  17       1.351  -2.822  -1.563  1.00  0.00           H  
ATOM    302  HA  ARG A  17       1.900  -4.252  -3.971  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       0.211  -2.326  -3.556  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       1.587  -1.269  -3.828  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       1.291  -1.433  -6.011  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       1.540  -3.177  -5.922  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -0.917  -3.297  -5.203  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -1.034  -1.638  -5.783  1.00  0.00           H  
ATOM    309  HE  ARG A  17       0.073  -2.959  -7.873  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -2.783  -3.491  -5.940  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -3.668  -4.238  -7.227  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -1.088  -3.942  -9.568  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -2.704  -4.496  -9.288  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A   1       3.930  -2.657  -8.824  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.849  -3.173  -7.774  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.721  -2.379  -6.474  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.265  -2.773  -5.443  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.283  -3.091  -8.297  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.278  -3.890  -7.471  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.327  -5.346  -7.909  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.168  -6.290  -6.728  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.787  -6.839  -6.638  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.979  -2.591  -8.409  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.948  -3.329  -9.618  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.276  -1.720  -9.114  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.601  -4.205  -7.581  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.306  -3.466  -9.310  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.596  -2.058  -8.299  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.260  -3.456  -7.590  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.985  -3.844  -6.432  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.529  -5.529  -8.612  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.278  -5.535  -8.384  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.864  -7.110  -6.842  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.393  -5.752  -5.819  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.726  -7.743  -7.148  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.108  -6.171  -7.057  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.530  -6.998  -5.642  1.00  0.00           H  
ATOM     25  N   TRP A   2       3.998  -1.264  -6.528  1.00  0.00           N  
ATOM     26  CA  TRP A   2       3.805  -0.427  -5.346  1.00  0.00           C  
ATOM     27  C   TRP A   2       2.447  -0.696  -4.703  1.00  0.00           C  
ATOM     28  O   TRP A   2       1.639   0.216  -4.521  1.00  0.00           O  
ATOM     29  CB  TRP A   2       3.944   1.068  -5.690  1.00  0.00           C  
ATOM     30  CG  TRP A   2       3.731   1.396  -7.140  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       4.616   2.018  -7.973  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       2.563   1.127  -7.925  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       4.071   2.153  -9.227  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       2.811   1.611  -9.223  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       1.332   0.522  -7.657  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       1.875   1.511 -10.249  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       0.403   0.422  -8.677  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       0.679   0.913  -9.958  1.00  0.00           C  
ATOM     39  H   TRP A   2       3.585  -1.001  -7.373  1.00  0.00           H  
ATOM     40  HA  TRP A   2       4.575  -0.690  -4.635  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       3.219   1.627  -5.118  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       4.935   1.396  -5.417  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       5.599   2.353  -7.676  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       4.511   2.566  -9.998  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       1.101   0.137  -6.675  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       2.072   1.885 -11.242  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -0.553  -0.043  -8.488  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -0.077   0.815 -10.723  1.00  0.00           H  
ATOM     49  N   CYS A   3       2.204  -1.955  -4.351  1.00  0.00           N  
ATOM     50  CA  CYS A   3       0.948  -2.343  -3.721  1.00  0.00           C  
ATOM     51  C   CYS A   3       1.202  -3.211  -2.493  1.00  0.00           C  
ATOM     52  O   CYS A   3       2.059  -4.097  -2.514  1.00  0.00           O  
ATOM     53  CB  CYS A   3       0.058  -3.092  -4.716  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -1.727  -2.939  -4.373  1.00  0.00           S  
ATOM     55  H   CYS A   3       2.889  -2.636  -4.516  1.00  0.00           H  
ATOM     56  HA  CYS A   3       0.447  -1.443  -3.410  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       0.235  -2.704  -5.708  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       0.310  -4.142  -4.694  1.00  0.00           H  
ATOM     59  N   PHE A   4       0.457  -2.955  -1.421  1.00  0.00           N  
ATOM     60  CA  PHE A   4       0.614  -3.718  -0.187  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.435  -3.338   0.850  1.00  0.00           C  
ATOM     62  O   PHE A   4      -1.337  -4.119   1.152  1.00  0.00           O  
ATOM     63  CB  PHE A   4       2.018  -3.514   0.387  1.00  0.00           C  
ATOM     64  CG  PHE A   4       2.348  -4.450   1.515  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       2.049  -5.801   1.423  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       2.955  -3.980   2.668  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       2.351  -6.663   2.459  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       3.259  -4.838   3.707  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       2.956  -6.182   3.603  1.00  0.00           C  
ATOM     70  H   PHE A   4      -0.210  -2.238  -1.458  1.00  0.00           H  
ATOM     71  HA  PHE A   4       0.489  -4.754  -0.428  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       2.746  -3.670  -0.395  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       2.107  -2.504   0.756  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       1.576  -6.178   0.528  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       3.192  -2.929   2.752  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       2.114  -7.713   2.374  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       3.734  -4.459   4.601  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       3.193  -6.855   4.414  1.00  0.00           H  
ATOM     79  N   ARG A   5      -0.295  -2.145   1.402  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.216  -1.661   2.427  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.189  -0.611   1.869  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.059  -0.941   1.061  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.429  -1.105   3.615  1.00  0.00           C  
ATOM     84  CG  ARG A   5       0.449  -2.139   4.298  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -0.382  -3.231   4.951  1.00  0.00           C  
ATOM     86  NE  ARG A   5       0.413  -4.059   5.857  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       0.906  -3.626   7.015  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       0.690  -2.379   7.412  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       1.617  -4.445   7.778  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.454  -1.585   1.125  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -1.794  -2.508   2.767  1.00  0.00           H  
ATOM     92  HB2 ARG A   5       0.203  -0.300   3.269  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.124  -0.716   4.345  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       1.099  -2.588   3.560  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       1.046  -1.650   5.054  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -1.183  -2.772   5.509  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -0.799  -3.860   4.176  1.00  0.00           H  
ATOM     98  HE  ARG A   5       0.587  -4.986   5.588  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       0.154  -1.756   6.842  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       1.064  -2.060   8.283  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       1.783  -5.386   7.484  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       1.988  -4.120   8.649  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.057   0.645   2.307  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.944   1.709   1.846  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.213   3.054   1.793  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.017   3.128   2.060  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.193   1.818   2.756  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.941   2.742   3.944  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -5.406   2.281   1.960  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.358   0.859   2.957  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.275   1.456   0.850  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.407   0.834   3.145  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.532   2.414   4.787  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.218   3.751   3.681  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -2.893   2.712   4.205  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.111   2.493   0.942  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -5.815   3.175   2.408  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -6.155   1.504   1.962  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.940   4.112   1.443  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.356   5.445   1.355  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.154   6.444   2.187  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.372   6.319   2.320  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.303   5.908  -0.103  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.838   5.332  -1.021  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.888   3.995   1.237  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.350   5.393   1.744  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.177   5.541  -0.621  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.304   6.988  -0.130  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.465   7.437   2.741  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.119   8.455   3.555  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.338   9.767   3.532  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.434   9.948   2.715  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -3.287   7.961   4.996  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.729   7.874   5.442  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.495   6.750   5.158  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.325   8.914   6.145  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.814   6.664   5.564  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -6.643   8.835   6.553  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -7.383   7.710   6.260  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -8.695   7.627   6.666  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.496   7.487   2.599  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -4.097   8.631   3.133  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -2.857   6.973   5.081  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -2.770   8.632   5.665  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.047   5.932   4.612  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -4.744   9.795   6.373  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.391   5.782   5.334  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -7.089   9.654   7.099  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -8.783   8.000   7.546  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.709  10.681   4.432  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.075  12.000   4.538  1.00  0.00           C  
ATOM    152  C   ARG A   9      -0.606  11.986   4.100  1.00  0.00           C  
ATOM    153  O   ARG A   9      -0.298  12.241   2.936  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.199  12.526   5.972  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -1.481  13.846   6.207  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -1.921  14.906   5.210  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -3.338  15.232   5.347  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -3.845  15.914   6.372  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -3.055  16.343   7.349  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -5.146  16.165   6.422  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.444  10.465   5.042  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.615  12.669   3.883  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.245  12.667   6.201  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.789  11.792   6.649  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -1.702  14.193   7.206  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -0.417  13.689   6.107  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -1.338  15.800   5.373  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -1.741  14.538   4.210  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.943  14.930   4.640  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -2.073  16.156   7.319  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -3.443  16.852   8.117  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -5.746  15.845   5.689  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -5.528  16.676   7.192  1.00  0.00           H  
ATOM    174  N   GLY A  10       0.300  11.701   5.035  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.714  11.681   4.709  1.00  0.00           C  
ATOM    176  C   GLY A  10       2.322  10.298   4.813  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.452  10.145   5.275  1.00  0.00           O  
ATOM    178  H   GLY A  10       0.008  11.514   5.950  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.844  12.043   3.700  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       2.235  12.342   5.385  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.578   9.288   4.376  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.063   7.914   4.422  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.377   7.052   3.371  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.438   6.316   3.671  1.00  0.00           O  
ATOM    185  CB  ILE A  11       1.857   7.266   5.808  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       0.578   7.775   6.480  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.064   7.522   6.695  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -0.626   6.904   6.207  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.684   9.471   4.012  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.123   7.934   4.213  1.00  0.00           H  
ATOM    191  HB  ILE A  11       1.774   6.199   5.666  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       0.729   7.804   7.548  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       0.358   8.770   6.125  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.947   7.116   6.223  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.915   7.044   7.652  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       3.186   8.585   6.838  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -0.968   7.070   5.196  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -1.417   7.154   6.900  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -0.355   5.865   6.328  1.00  0.00           H  
ATOM    200  N   CYS A  12       1.856   7.141   2.135  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.287   6.361   1.047  1.00  0.00           C  
ATOM    202  C   CYS A  12       1.822   4.935   1.073  1.00  0.00           C  
ATOM    203  O   CYS A  12       2.656   4.555   0.250  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.589   7.017  -0.302  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.171   7.042  -1.449  1.00  0.00           S  
ATOM    206  H   CYS A  12       2.609   7.742   1.953  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.219   6.332   1.192  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       1.893   8.039  -0.137  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.392   6.482  -0.785  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.342   4.148   2.031  1.00  0.00           N  
ATOM    211  CA  TYR A  13       1.776   2.765   2.168  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.285   1.914   0.999  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.358   1.116   1.143  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.287   2.175   3.496  1.00  0.00           C  
ATOM    215  CG  TYR A  13       1.858   2.848   4.730  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       2.878   3.792   4.641  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       1.373   2.529   5.992  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       3.394   4.394   5.772  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       1.884   3.128   7.126  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       2.893   4.059   7.013  1.00  0.00           C  
ATOM    221  OH  TYR A  13       3.404   4.656   8.142  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.683   4.509   2.660  1.00  0.00           H  
ATOM    223  HA  TYR A  13       2.857   2.761   2.165  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.214   2.259   3.547  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.560   1.131   3.536  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.267   4.057   3.669  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       0.582   1.802   6.080  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       4.184   5.123   5.682  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       1.491   2.865   8.097  1.00  0.00           H  
ATOM    230  HH  TYR A  13       2.690   4.847   8.754  1.00  0.00           H  
ATOM    231  N   ARG A  14       1.929   2.086  -0.153  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.594   1.334  -1.361  1.00  0.00           C  
ATOM    233  C   ARG A  14       0.215   1.709  -1.923  1.00  0.00           C  
ATOM    234  O   ARG A  14       0.087   2.695  -2.650  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.679  -0.172  -1.089  1.00  0.00           C  
ATOM    236  CG  ARG A  14       3.064  -0.750  -1.333  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.114  -0.056  -0.479  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.838  -0.193   0.948  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.379   0.582   1.886  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       5.225   1.549   1.551  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       4.074   0.389   3.162  1.00  0.00           N  
ATOM    242  H   ARG A  14       2.665   2.732  -0.189  1.00  0.00           H  
ATOM    243  HA  ARG A  14       2.336   1.586  -2.106  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       1.411  -0.357  -0.061  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       0.982  -0.681  -1.734  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       3.052  -1.802  -1.087  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       3.318  -0.624  -2.374  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       5.078  -0.493  -0.693  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       4.131   0.992  -0.736  1.00  0.00           H  
ATOM    250  HE  ARG A  14       3.217  -0.899   1.224  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.457   1.700   0.591  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       5.627   2.127   2.260  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       3.438  -0.338   3.419  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       4.482   0.971   3.866  1.00  0.00           H  
ATOM    255  N   ARG A  15      -0.812   0.917  -1.605  1.00  0.00           N  
ATOM    256  CA  ARG A  15      -2.159   1.172  -2.103  1.00  0.00           C  
ATOM    257  C   ARG A  15      -2.187   1.143  -3.628  1.00  0.00           C  
ATOM    258  O   ARG A  15      -2.844   1.965  -4.264  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -2.672   2.522  -1.599  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -4.168   2.764  -1.797  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -4.943   1.497  -2.156  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -5.000   0.548  -1.048  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -5.252  -0.751  -1.196  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -5.470  -1.260  -2.404  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -5.288  -1.545  -0.135  1.00  0.00           N  
ATOM    266  H   ARG A  15      -0.660   0.141  -1.033  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -2.802   0.390  -1.728  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -2.458   2.598  -0.546  1.00  0.00           H  
ATOM    269  HB3 ARG A  15      -2.136   3.304  -2.117  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -4.573   3.163  -0.883  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -4.295   3.485  -2.591  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -5.950   1.777  -2.426  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -4.468   1.025  -3.001  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -4.845   0.895  -0.147  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -5.446  -0.669  -3.208  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -5.658  -2.237  -2.507  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -5.126  -1.168   0.777  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -5.478  -2.521  -0.245  1.00  0.00           H  
ATOM    279  N   CYS A  16      -1.471   0.181  -4.205  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -1.404   0.025  -5.657  1.00  0.00           C  
ATOM    281  C   CYS A  16      -1.233   1.372  -6.358  1.00  0.00           C  
ATOM    282  O   CYS A  16      -1.876   1.643  -7.372  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -2.661  -0.679  -6.173  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -2.539  -2.498  -6.180  1.00  0.00           S  
ATOM    285  H   CYS A  16      -0.977  -0.443  -3.638  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -0.546  -0.590  -5.880  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -3.499  -0.408  -5.548  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -2.854  -0.357  -7.186  1.00  0.00           H  
ATOM    289  N   ARG A  17      -0.362   2.211  -5.806  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -0.108   3.529  -6.376  1.00  0.00           C  
ATOM    291  C   ARG A  17       1.346   3.939  -6.165  1.00  0.00           C  
ATOM    292  O   ARG A  17       1.790   3.961  -4.998  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -1.041   4.567  -5.750  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -2.271   4.866  -6.595  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -3.471   4.054  -6.137  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -4.658   4.325  -6.946  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -5.744   3.557  -6.950  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -5.801   2.471  -6.189  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -6.777   3.875  -7.718  1.00  0.00           N  
ATOM    300  OXT ARG A  17       2.029   4.235  -7.168  1.00  0.00           O  
ATOM    301  H   ARG A  17       0.119   1.939  -4.998  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -0.304   3.475  -7.437  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -1.373   4.203  -4.788  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -0.497   5.489  -5.609  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -2.507   5.916  -6.510  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -2.055   4.625  -7.625  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -3.230   3.004  -6.213  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -3.686   4.299  -5.108  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -4.643   5.122  -7.516  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -5.026   2.226  -5.606  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -6.619   1.897  -6.197  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -6.740   4.691  -8.294  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -7.592   3.296  -7.723  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A   1      -3.988 -12.228  -0.138  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.619 -11.947   0.367  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.649 -10.935   1.508  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.716 -10.495   1.934  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.773 -11.414  -0.791  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.307 -11.808  -0.703  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.601 -10.587  -0.696  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.838 -10.818   0.156  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.460 -12.145  -0.114  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.583 -12.478   0.678  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.922 -13.018  -0.812  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.337 -11.366  -0.603  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.189 -12.870   0.727  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -2.171 -11.799  -1.718  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.836 -10.336  -0.801  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.149 -12.365   0.209  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.059 -12.426  -1.553  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.909 -10.374  -1.709  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.052  -9.745  -0.299  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.559 -10.043  -0.061  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.558 -10.766   1.197  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.497 -12.069  -0.073  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.185 -12.482  -1.060  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.145 -12.837   0.596  1.00  0.00           H  
ATOM     25  N   TRP A   2      -1.469 -10.568   2.000  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -1.363  -9.608   3.092  1.00  0.00           C  
ATOM     27  C   TRP A   2      -0.306  -8.548   2.792  1.00  0.00           C  
ATOM     28  O   TRP A   2       0.468  -8.680   1.845  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -1.017 -10.322   4.401  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -2.026 -11.354   4.805  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -2.284 -12.539   4.178  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -2.909 -11.294   5.930  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -3.273 -13.219   4.845  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -3.675 -12.476   5.925  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -3.130 -10.355   6.945  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -4.641 -12.744   6.890  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -4.087 -10.622   7.903  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -4.833 -11.808   7.870  1.00  0.00           C  
ATOM     39  H   TRP A   2      -0.652 -10.953   1.621  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -2.321  -9.122   3.202  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -0.062 -10.815   4.291  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -0.949  -9.592   5.194  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -1.776 -12.879   3.287  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -3.633 -14.094   4.590  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -2.565  -9.434   6.987  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -5.222 -13.653   6.882  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -4.271  -9.909   8.693  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -5.572 -11.974   8.640  1.00  0.00           H  
ATOM     49  N   CYS A   3      -0.281  -7.502   3.611  1.00  0.00           N  
ATOM     50  CA  CYS A   3       0.680  -6.418   3.445  1.00  0.00           C  
ATOM     51  C   CYS A   3       0.556  -5.772   2.067  1.00  0.00           C  
ATOM     52  O   CYS A   3       1.382  -6.000   1.184  1.00  0.00           O  
ATOM     53  CB  CYS A   3       2.105  -6.938   3.655  1.00  0.00           C  
ATOM     54  SG  CYS A   3       2.797  -6.559   5.298  1.00  0.00           S  
ATOM     55  H   CYS A   3      -0.922  -7.460   4.350  1.00  0.00           H  
ATOM     56  HA  CYS A   3       0.469  -5.672   4.197  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       2.110  -8.011   3.538  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       2.756  -6.497   2.913  1.00  0.00           H  
ATOM     59  N   PHE A   4      -0.483  -4.959   1.895  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -0.718  -4.270   0.628  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.197  -2.830   0.696  1.00  0.00           C  
ATOM     62  O   PHE A   4       1.007  -2.601   0.581  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -2.209  -4.306   0.278  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -2.557  -3.548  -0.971  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -1.784  -3.677  -2.113  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -3.659  -2.707  -1.003  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -2.101  -2.981  -3.264  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -3.981  -2.009  -2.152  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -3.203  -2.148  -3.283  1.00  0.00           C  
ATOM     70  H   PHE A   4      -1.103  -4.815   2.636  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -0.166  -4.799  -0.135  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -2.513  -5.332   0.136  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -2.774  -3.880   1.096  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -0.923  -4.329  -2.099  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -4.267  -2.598  -0.118  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -1.492  -3.092  -4.148  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -4.842  -1.358  -2.163  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -3.453  -1.604  -4.182  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.095  -1.856   0.886  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -0.694  -0.453   0.970  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.908   0.469   1.061  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.867   0.328   0.301  1.00  0.00           O  
ATOM     83  CB  ARG A   5       0.159  -0.062  -0.241  1.00  0.00           C  
ATOM     84  CG  ARG A   5       1.427   0.691   0.127  1.00  0.00           C  
ATOM     85  CD  ARG A   5       2.473  -0.236   0.727  1.00  0.00           C  
ATOM     86  NE  ARG A   5       3.009  -1.170  -0.260  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       3.857  -2.152   0.032  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       4.271  -2.332   1.280  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       4.297  -2.957  -0.926  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.042  -2.085   0.976  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.103  -0.334   1.866  1.00  0.00           H  
ATOM     92  HB2 ARG A   5       0.440  -0.957  -0.777  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.427   0.565  -0.895  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       1.834   1.147  -0.761  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       1.181   1.455   0.849  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       3.283   0.362   1.118  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       2.020  -0.798   1.531  1.00  0.00           H  
ATOM     98  HE  ARG A   5       2.720  -1.060  -1.191  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       3.946  -1.728   2.008  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       4.910  -3.072   1.494  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       3.990  -2.825  -1.869  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       4.935  -3.694  -0.706  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.850   1.420   1.990  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.933   2.380   2.178  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.390   3.805   2.189  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.676   4.202   3.110  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.721   2.131   3.488  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -5.099   1.562   3.185  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -2.956   1.206   4.426  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.052   1.485   2.557  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.616   2.276   1.345  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.856   3.078   3.988  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -5.347   1.751   2.150  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.831   2.036   3.822  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.099   0.497   3.365  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -2.637   0.327   3.885  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -3.597   0.913   5.243  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -2.092   1.723   4.814  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.725   4.569   1.155  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.264   5.947   1.042  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.867   6.823   2.133  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.943   7.396   1.962  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.602   6.509  -0.340  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.281   6.285  -1.578  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.293   4.196   0.449  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.192   5.944   1.161  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.489   6.018  -0.713  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.795   7.569  -0.251  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.158   6.924   3.253  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.613   7.732   4.375  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.302   9.207   4.138  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.618   9.559   3.178  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -1.961   7.256   5.675  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -2.817   6.287   6.460  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -3.435   5.211   5.833  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -3.009   6.450   7.825  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -4.220   4.325   6.547  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -3.792   5.567   8.546  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -4.395   4.506   7.903  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -5.174   3.628   8.618  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.307   6.445   3.324  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.684   7.613   4.455  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.031   6.763   5.442  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -1.763   8.111   6.304  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -3.297   5.069   4.771  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -2.535   7.279   8.327  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -4.691   3.495   6.043  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -3.928   5.711   9.607  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -6.085   3.935   8.618  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.822  10.063   5.012  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.616  11.504   4.895  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.158  11.899   5.129  1.00  0.00           C  
ATOM    153  O   ARG A   9      -0.851  12.641   6.064  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.519  12.240   5.887  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.937  13.625   5.418  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -5.441  13.720   5.217  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -5.945  12.671   4.335  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -5.731  12.642   3.021  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -5.024  13.602   2.438  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -6.225  11.653   2.289  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.364   9.718   5.749  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.895  11.794   3.894  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -4.410  11.651   6.050  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -2.991  12.345   6.825  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -3.637  14.350   6.159  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -3.443  13.840   4.482  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -5.926  13.631   6.179  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -5.674  14.682   4.787  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -6.471  11.950   4.741  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -4.648  14.349   2.986  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -4.867  13.577   1.451  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -6.757  10.926   2.724  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -6.064  11.633   1.302  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.261  11.415   4.273  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.139  11.743   4.407  1.00  0.00           C  
ATOM    176  C   GLY A  10       2.015  10.855   3.554  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.038  11.298   3.032  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.551  10.834   3.543  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.288  12.771   4.109  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.429  11.632   5.441  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.619   9.590   3.420  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.383   8.628   2.635  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.497   7.480   2.143  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.272   7.595   2.137  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.560   8.059   3.458  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.054   7.114   4.546  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       4.355   9.186   4.085  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       2.122   7.774   5.534  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.796   9.297   3.866  1.00  0.00           H  
ATOM    190  HA  ILE A  11       2.790   9.147   1.778  1.00  0.00           H  
ATOM    191  HB  ILE A  11       4.212   7.517   2.791  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       2.525   6.293   4.088  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.900   6.732   5.096  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       5.199   8.776   4.618  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       3.721   9.728   4.774  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       4.703   9.856   3.313  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       2.305   7.373   6.521  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       1.100   7.580   5.250  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       2.300   8.838   5.539  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.122   6.377   1.729  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.378   5.221   1.237  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.022   3.911   1.678  1.00  0.00           C  
ATOM    203  O   CYS A  12       2.932   3.401   1.025  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.276   5.268  -0.291  1.00  0.00           C  
ATOM    205  SG  CYS A  12      -0.292   4.619  -0.959  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.101   6.341   1.753  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.389   5.268   1.656  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       1.371   6.292  -0.619  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.081   4.684  -0.715  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.531   3.367   2.789  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.042   2.111   3.330  1.00  0.00           C  
ATOM    212  C   TYR A  13       0.952   1.385   4.109  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.100   2.022   4.728  1.00  0.00           O  
ATOM    214  CB  TYR A  13       3.235   2.378   4.239  1.00  0.00           C  
ATOM    215  CG  TYR A  13       4.269   3.253   3.591  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       5.042   2.776   2.547  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       4.457   4.559   4.008  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       5.979   3.574   1.936  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       5.393   5.371   3.403  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.154   4.876   2.366  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.090   5.679   1.758  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.800   3.823   3.257  1.00  0.00           H  
ATOM    223  HA  TYR A  13       2.367   1.498   2.499  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       2.894   2.871   5.139  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       3.703   1.441   4.499  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.900   1.760   2.213  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       3.858   4.939   4.819  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       6.566   3.181   1.125  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       5.523   6.389   3.744  1.00  0.00           H  
ATOM    230  HH  TYR A  13       7.871   5.160   1.549  1.00  0.00           H  
ATOM    231  N   ARG A  14       0.974   0.057   4.083  1.00  0.00           N  
ATOM    232  CA  ARG A  14      -0.020  -0.723   4.792  1.00  0.00           C  
ATOM    233  C   ARG A  14       0.488  -1.138   6.168  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.490  -0.616   6.657  1.00  0.00           O  
ATOM    235  CB  ARG A  14      -0.384  -1.957   3.976  1.00  0.00           C  
ATOM    236  CG  ARG A  14      -1.872  -2.242   3.950  1.00  0.00           C  
ATOM    237  CD  ARG A  14      -2.169  -3.626   4.486  1.00  0.00           C  
ATOM    238  NE  ARG A  14      -3.137  -4.338   3.654  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -3.459  -5.617   3.819  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -2.895  -6.332   4.781  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -4.350  -6.184   3.015  1.00  0.00           N  
ATOM    242  H   ARG A  14       1.667  -0.409   3.575  1.00  0.00           H  
ATOM    243  HA  ARG A  14      -0.900  -0.110   4.913  1.00  0.00           H  
ATOM    244  HB2 ARG A  14      -0.046  -1.817   2.961  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       0.121  -2.814   4.396  1.00  0.00           H  
ATOM    246  HG2 ARG A  14      -2.381  -1.513   4.565  1.00  0.00           H  
ATOM    247  HG3 ARG A  14      -2.228  -2.173   2.935  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -1.244  -4.185   4.510  1.00  0.00           H  
ATOM    249  HD3 ARG A  14      -2.561  -3.534   5.486  1.00  0.00           H  
ATOM    250  HE  ARG A  14      -3.570  -3.832   2.932  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -2.223  -5.910   5.390  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -3.141  -7.294   4.900  1.00  0.00           H  
ATOM    253 HH21 ARG A  14      -4.778  -5.649   2.288  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -4.592  -7.146   3.139  1.00  0.00           H  
ATOM    255  N   ARG A  15      -0.214  -2.081   6.785  1.00  0.00           N  
ATOM    256  CA  ARG A  15       0.160  -2.575   8.106  1.00  0.00           C  
ATOM    257  C   ARG A  15      -0.060  -4.083   8.206  1.00  0.00           C  
ATOM    258  O   ARG A  15      -0.236  -4.621   9.298  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -0.648  -1.856   9.189  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -0.021  -1.936  10.571  1.00  0.00           C  
ATOM    261  CD  ARG A  15       1.332  -1.246  10.608  1.00  0.00           C  
ATOM    262  NE  ARG A  15       2.434  -2.202  10.540  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       3.690  -1.866  10.254  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       4.008  -0.601  10.012  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       4.631  -2.800  10.210  1.00  0.00           N  
ATOM    266  H   ARG A  15      -1.000  -2.457   6.338  1.00  0.00           H  
ATOM    267  HA  ARG A  15       1.209  -2.365   8.253  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -0.743  -0.816   8.919  1.00  0.00           H  
ATOM    269  HB3 ARG A  15      -1.632  -2.297   9.238  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -0.678  -1.457  11.281  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       0.107  -2.974  10.838  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       1.403  -0.571   9.769  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       1.411  -0.684  11.528  1.00  0.00           H  
ATOM    274  HE  ARG A  15       2.228  -3.143  10.716  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       3.304   0.108  10.044  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       4.953  -0.355   9.798  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       4.395  -3.755  10.392  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       5.574  -2.550   9.995  1.00  0.00           H  
ATOM    279  N   CYS A  16      -0.047  -4.757   7.060  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -0.246  -6.203   7.019  1.00  0.00           C  
ATOM    281  C   CYS A  16      -1.547  -6.603   7.712  1.00  0.00           C  
ATOM    282  O   CYS A  16      -1.692  -7.733   8.177  1.00  0.00           O  
ATOM    283  CB  CYS A  16       0.940  -6.916   7.674  1.00  0.00           C  
ATOM    284  SG  CYS A  16       1.926  -7.927   6.520  1.00  0.00           S  
ATOM    285  H   CYS A  16       0.099  -4.273   6.221  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -0.302  -6.498   5.981  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       1.600  -6.179   8.108  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       0.575  -7.570   8.453  1.00  0.00           H  
ATOM    289  N   ARG A  17      -2.493  -5.668   7.777  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -3.783  -5.924   8.412  1.00  0.00           C  
ATOM    291  C   ARG A  17      -3.603  -6.490   9.819  1.00  0.00           C  
ATOM    292  O   ARG A  17      -2.541  -6.237  10.426  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -4.613  -6.888   7.559  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -5.975  -6.336   7.166  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -5.847  -5.026   6.403  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -7.108  -4.627   5.782  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -7.620  -5.211   4.703  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -6.987  -6.224   4.123  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -8.772  -4.785   4.203  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -4.525  -7.181  10.302  1.00  0.00           O  
ATOM    301  H   ARG A  17      -2.322  -4.786   7.388  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -4.306  -4.982   8.483  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -4.066  -7.113   6.656  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -4.767  -7.802   8.113  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -6.477  -7.057   6.540  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -6.555  -6.165   8.061  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -5.535  -4.253   7.089  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -5.098  -5.145   5.633  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -7.597  -3.883   6.191  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -6.119  -6.551   4.497  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -7.377  -6.659   3.312  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -9.253  -4.024   4.636  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -9.157  -5.224   3.391  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A   1       9.516  -5.734  -4.566  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.338  -6.631  -4.688  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.048  -5.896  -4.339  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.453  -6.130  -3.287  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.536  -7.825  -3.752  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.617  -8.998  -4.056  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.635  -9.252  -2.923  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.529 -10.203  -3.348  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.046 -11.577  -3.596  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.370  -6.307  -4.726  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.510  -5.331  -3.606  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.426  -4.992  -5.287  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.279  -6.984  -5.707  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.558  -8.165  -3.832  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.353  -7.505  -2.736  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.062  -8.784  -4.958  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.218  -9.882  -4.204  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.166  -9.684  -2.087  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.195  -8.311  -2.624  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.785 -10.245  -2.566  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.077  -9.828  -4.255  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.205 -12.068  -2.693  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.945 -11.532  -4.116  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.359 -12.122  -4.157  1.00  0.00           H  
ATOM     25  N   TRP A   2       6.616  -5.007  -5.233  1.00  0.00           N  
ATOM     26  CA  TRP A   2       5.392  -4.240  -5.018  1.00  0.00           C  
ATOM     27  C   TRP A   2       5.507  -3.375  -3.767  1.00  0.00           C  
ATOM     28  O   TRP A   2       6.219  -3.726  -2.830  1.00  0.00           O  
ATOM     29  CB  TRP A   2       4.196  -5.184  -4.882  1.00  0.00           C  
ATOM     30  CG  TRP A   2       4.045  -6.142  -6.024  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       4.915  -7.129  -6.391  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       2.952  -6.208  -6.946  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       4.429  -7.804  -7.485  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       3.224  -7.256  -7.845  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       1.769  -5.482  -7.098  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       2.357  -7.595  -8.880  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       0.908  -5.817  -8.124  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       1.206  -6.867  -9.003  1.00  0.00           C  
ATOM     39  H   TRP A   2       7.130  -4.866  -6.054  1.00  0.00           H  
ATOM     40  HA  TRP A   2       5.243  -3.600  -5.875  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       4.306  -5.763  -3.977  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       3.291  -4.597  -4.816  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       5.844  -7.340  -5.888  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       4.872  -8.553  -7.934  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       1.523  -4.670  -6.430  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       2.571  -8.401  -9.565  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -0.011  -5.266  -8.254  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       0.503  -7.094  -9.792  1.00  0.00           H  
ATOM     49  N   CYS A   3       4.792  -2.248  -3.751  1.00  0.00           N  
ATOM     50  CA  CYS A   3       4.807  -1.344  -2.601  1.00  0.00           C  
ATOM     51  C   CYS A   3       3.898  -0.136  -2.824  1.00  0.00           C  
ATOM     52  O   CYS A   3       4.302   0.854  -3.433  1.00  0.00           O  
ATOM     53  CB  CYS A   3       6.235  -0.878  -2.296  1.00  0.00           C  
ATOM     54  SG  CYS A   3       7.063  -1.802  -0.953  1.00  0.00           S  
ATOM     55  H   CYS A   3       4.234  -2.026  -4.527  1.00  0.00           H  
ATOM     56  HA  CYS A   3       4.434  -1.893  -1.759  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       6.838  -0.987  -3.185  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       6.211   0.164  -2.010  1.00  0.00           H  
ATOM     59  N   PHE A   4       2.668  -0.231  -2.314  1.00  0.00           N  
ATOM     60  CA  PHE A   4       1.683   0.846  -2.436  1.00  0.00           C  
ATOM     61  C   PHE A   4       0.306   0.360  -1.980  1.00  0.00           C  
ATOM     62  O   PHE A   4      -0.543   0.021  -2.805  1.00  0.00           O  
ATOM     63  CB  PHE A   4       1.607   1.351  -3.884  1.00  0.00           C  
ATOM     64  CG  PHE A   4       0.485   2.322  -4.136  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       0.572   3.631  -3.691  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -0.652   1.922  -4.819  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -0.456   4.525  -3.923  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -1.683   2.812  -5.053  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -1.585   4.115  -4.606  1.00  0.00           C  
ATOM     70  H   PHE A   4       2.418  -1.047  -1.835  1.00  0.00           H  
ATOM     71  HA  PHE A   4       1.996   1.657  -1.796  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       2.532   1.848  -4.132  1.00  0.00           H  
ATOM     73  HB3 PHE A   4       1.471   0.506  -4.545  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       1.454   3.952  -3.159  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -0.730   0.903  -5.169  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -0.377   5.543  -3.572  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -2.565   2.489  -5.588  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -2.390   4.812  -4.789  1.00  0.00           H  
ATOM     79  N   ARG A   5       0.090   0.322  -0.666  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.185  -0.135  -0.118  1.00  0.00           C  
ATOM     81  C   ARG A   5      -1.993   1.024   0.481  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.517   1.861  -0.254  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.952  -1.238   0.921  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.243  -1.859   1.431  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.874  -2.756   0.380  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -2.206  -4.051   0.288  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -2.445  -5.070   1.112  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -3.321  -4.943   2.102  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -1.802  -6.218   0.948  1.00  0.00           N  
ATOM     90  H   ARG A   5       0.802   0.596  -0.054  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -1.752  -0.552  -0.934  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -0.355  -2.018   0.472  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.416  -0.823   1.761  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.031  -2.443   2.311  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.937  -1.070   1.679  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.911  -2.912   0.633  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -2.810  -2.260  -0.579  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.549  -4.172  -0.428  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.807  -4.081   2.233  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -3.496  -5.713   2.714  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.139  -6.318   0.205  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -1.979  -6.983   1.567  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.109   1.066   1.812  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.868   2.115   2.480  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.135   3.449   2.436  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.039   3.581   2.979  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.154   1.748   3.948  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.117   2.745   4.572  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -3.702   0.334   4.047  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.682   0.374   2.353  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.814   2.219   1.968  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.225   1.789   4.495  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.808   3.097   3.820  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.564   3.582   4.970  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.667   2.264   5.369  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.103   0.170   5.036  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -2.910  -0.374   3.858  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -4.486   0.200   3.314  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.748   4.433   1.787  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.153   5.758   1.671  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.944   6.786   2.470  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.939   7.330   1.991  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.074   6.178   0.203  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -1.405   4.894  -0.904  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.622   4.263   1.375  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.154   5.707   2.074  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.066   6.429  -0.146  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.439   7.049   0.120  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.489   7.051   3.690  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.145   8.019   4.560  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.180   9.140   4.939  1.00  0.00           C  
ATOM    132  O   TYR A   8      -0.961   8.961   4.907  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -3.674   7.334   5.823  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.912   6.496   5.587  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.961   6.979   4.814  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -5.033   5.226   6.137  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.096   6.219   4.597  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -6.164   4.461   5.924  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -7.192   4.962   5.154  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -8.321   4.205   4.941  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.688   6.587   4.012  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.975   8.444   4.016  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -2.907   6.688   6.222  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -3.920   8.090   6.556  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.883   7.963   4.378  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -4.226   4.836   6.741  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.900   6.611   3.994  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -6.240   3.475   6.360  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -8.072   3.284   4.824  1.00  0.00           H  
ATOM    150  N   ARG A   9      -2.732  10.294   5.296  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -1.923  11.448   5.680  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.173  12.015   4.474  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.504  13.091   3.978  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -0.930  11.068   6.784  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -1.527  10.176   7.864  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -0.603   9.017   8.211  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -1.252   7.721   8.015  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -0.588   6.577   7.844  1.00  0.00           C  
ATOM    159  NH1 ARG A   9       0.740   6.566   7.848  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -1.255   5.445   7.668  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.708  10.375   5.301  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.591  12.206   6.058  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -0.093  10.549   6.341  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -0.571  11.971   7.254  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -1.692  10.766   8.753  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.469   9.782   7.514  1.00  0.00           H  
ATOM    167  HD2 ARG A   9       0.272   9.069   7.582  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -0.307   9.106   9.246  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -2.230   7.701   8.009  1.00  0.00           H  
ATOM    170 HH11 ARG A   9       1.249   7.415   7.981  1.00  0.00           H  
ATOM    171 HH12 ARG A   9       1.231   5.704   7.720  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -2.254   5.448   7.665  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -0.757   4.586   7.542  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.166  11.283   4.005  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.609  11.732   2.859  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.668  10.728   2.446  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.748  11.105   1.991  1.00  0.00           O  
ATOM    178  H   GLY A  10       0.052  10.432   4.437  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -0.062  11.896   2.028  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.090  12.666   3.108  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.355   9.446   2.605  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.273   8.376   2.253  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.547   7.032   2.314  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.528   6.908   2.994  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.500   8.370   3.190  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.587   7.432   2.655  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       3.094   7.994   4.611  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.389   5.981   3.034  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.481   9.212   2.974  1.00  0.00           H  
ATOM    190  HA  ILE A  11       2.614   8.545   1.240  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.896   9.375   3.220  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.603   7.490   1.577  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       5.547   7.747   3.040  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       3.975   7.941   5.235  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.601   7.034   4.604  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.421   8.742   5.004  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.485   5.364   2.153  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       3.404   5.853   3.457  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       5.135   5.693   3.759  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.056   6.031   1.604  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.426   4.720   1.595  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.173   3.750   2.492  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.350   3.462   2.275  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.345   4.177   0.167  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.576   5.329  -1.018  1.00  0.00           S  
ATOM    206  H   CYS A  12       2.867   6.176   1.077  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.429   4.836   1.980  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.341   3.960  -0.185  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       0.761   3.268   0.169  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.479   3.256   3.509  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.074   2.328   4.454  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.237   1.052   4.580  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.389   0.771   3.733  1.00  0.00           O  
ATOM    214  CB  TYR A  13       2.219   3.009   5.819  1.00  0.00           C  
ATOM    215  CG  TYR A  13       3.639   3.397   6.149  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.488   2.513   6.802  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       4.131   4.649   5.806  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       5.788   2.865   7.105  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       5.432   5.009   6.103  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.257   4.114   6.753  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.553   4.469   7.050  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.547   3.531   3.631  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.056   2.073   4.083  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       1.622   3.909   5.826  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.865   2.344   6.592  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.117   1.537   7.074  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       3.480   5.346   5.296  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       6.433   2.164   7.612  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       5.797   5.988   5.830  1.00  0.00           H  
ATOM    230  HH  TYR A  13       7.589   5.403   7.270  1.00  0.00           H  
ATOM    231  N   ARG A  14       1.492   0.285   5.645  1.00  0.00           N  
ATOM    232  CA  ARG A  14       0.779  -0.967   5.910  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.358  -2.117   5.083  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.295  -2.785   5.521  1.00  0.00           O  
ATOM    235  CB  ARG A  14      -0.729  -0.814   5.661  1.00  0.00           C  
ATOM    236  CG  ARG A  14      -1.378   0.271   6.507  1.00  0.00           C  
ATOM    237  CD  ARG A  14      -1.316  -0.064   7.990  1.00  0.00           C  
ATOM    238  NE  ARG A  14      -0.780   1.043   8.782  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -1.497   2.096   9.171  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -2.779   2.193   8.840  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -0.930   3.054   9.889  1.00  0.00           N  
ATOM    242  H   ARG A  14       2.186   0.570   6.274  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.930  -1.200   6.954  1.00  0.00           H  
ATOM    244  HB2 ARG A  14      -0.894  -0.577   4.623  1.00  0.00           H  
ATOM    245  HB3 ARG A  14      -1.215  -1.753   5.886  1.00  0.00           H  
ATOM    246  HG2 ARG A  14      -0.859   1.203   6.339  1.00  0.00           H  
ATOM    247  HG3 ARG A  14      -2.411   0.373   6.212  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -2.314  -0.289   8.336  1.00  0.00           H  
ATOM    249  HD3 ARG A  14      -0.685  -0.929   8.126  1.00  0.00           H  
ATOM    250  HE  ARG A  14       0.165   0.998   9.039  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -3.212   1.476   8.298  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -3.311   2.986   9.137  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       0.036   2.987  10.141  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -1.467   3.846  10.182  1.00  0.00           H  
ATOM    255  N   ARG A  15       0.811  -2.349   3.891  1.00  0.00           N  
ATOM    256  CA  ARG A  15       1.303  -3.420   3.033  1.00  0.00           C  
ATOM    257  C   ARG A  15       2.047  -2.845   1.837  1.00  0.00           C  
ATOM    258  O   ARG A  15       2.224  -1.631   1.732  1.00  0.00           O  
ATOM    259  CB  ARG A  15       0.150  -4.306   2.559  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -0.239  -5.382   3.558  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.928  -6.308   3.862  1.00  0.00           C  
ATOM    262  NE  ARG A  15       1.517  -6.037   5.171  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       2.326  -6.881   5.808  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       2.642  -8.048   5.260  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       2.820  -6.557   6.995  1.00  0.00           N  
ATOM    266  H   ARG A  15       0.071  -1.790   3.580  1.00  0.00           H  
ATOM    267  HA  ARG A  15       1.989  -4.020   3.613  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -0.713  -3.687   2.375  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.438  -4.790   1.637  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -0.560  -4.911   4.475  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -1.052  -5.964   3.148  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.575  -7.328   3.842  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       1.684  -6.174   3.103  1.00  0.00           H  
ATOM    274  HE  ARG A  15       1.299  -5.183   5.598  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       2.272  -8.297   4.365  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       3.250  -8.678   5.743  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       2.586  -5.679   7.413  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       3.427  -7.192   7.475  1.00  0.00           H  
ATOM    279  N   CYS A  16       2.487  -3.717   0.941  1.00  0.00           N  
ATOM    280  CA  CYS A  16       3.215  -3.280  -0.240  1.00  0.00           C  
ATOM    281  C   CYS A  16       2.716  -3.996  -1.493  1.00  0.00           C  
ATOM    282  O   CYS A  16       3.268  -5.018  -1.900  1.00  0.00           O  
ATOM    283  CB  CYS A  16       4.716  -3.517  -0.048  1.00  0.00           C  
ATOM    284  SG  CYS A  16       5.636  -2.029   0.476  1.00  0.00           S  
ATOM    285  H   CYS A  16       2.321  -4.673   1.077  1.00  0.00           H  
ATOM    286  HA  CYS A  16       3.042  -2.221  -0.357  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       4.859  -4.275   0.707  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       5.141  -3.858  -0.979  1.00  0.00           H  
ATOM    289  N   ARG A  17       1.665  -3.444  -2.101  1.00  0.00           N  
ATOM    290  CA  ARG A  17       1.084  -4.021  -3.309  1.00  0.00           C  
ATOM    291  C   ARG A  17       1.316  -3.109  -4.511  1.00  0.00           C  
ATOM    292  O   ARG A  17       2.388  -2.470  -4.569  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -0.417  -4.256  -3.114  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -1.219  -2.974  -2.947  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -2.551  -3.047  -3.677  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -2.380  -3.280  -5.110  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -2.129  -2.317  -5.995  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -2.015  -1.054  -5.602  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -1.990  -2.617  -7.280  1.00  0.00           N  
ATOM    300  OXT ARG A  17       0.427  -3.042  -5.386  1.00  0.00           O  
ATOM    301  H   ARG A  17       1.271  -2.630  -1.725  1.00  0.00           H  
ATOM    302  HA  ARG A  17       1.567  -4.968  -3.494  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -0.801  -4.785  -3.974  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -0.562  -4.863  -2.234  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -1.405  -2.812  -1.895  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -0.647  -2.148  -3.342  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -3.131  -3.855  -3.258  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -3.078  -2.116  -3.532  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -2.456  -4.203  -5.429  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -2.116  -0.819  -4.635  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -1.826  -0.337  -6.273  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -2.073  -3.567  -7.583  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -1.801  -1.894  -7.945  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A   1       3.996  -6.582   9.307  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.714  -7.871   8.618  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.866  -7.657   7.365  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.845  -6.970   7.404  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.003  -8.817   9.596  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.548  -8.460   9.874  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.427  -7.229  10.761  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.078  -7.452  12.118  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.582  -8.690  12.775  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.948  -6.749  10.332  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.276  -5.894   9.004  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.949  -6.274   9.025  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.657  -8.311   8.325  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.030  -9.818   9.190  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.538  -8.809  10.534  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.047  -8.266   8.939  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.073  -9.295  10.369  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.907  -6.396  10.274  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.380  -7.007  10.908  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.147  -7.530  11.981  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.858  -6.605  12.750  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.934  -8.743  13.753  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.911  -9.529  12.255  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.541  -8.694  12.794  1.00  0.00           H  
ATOM     25  N   TRP A   2       3.300  -8.246   6.254  1.00  0.00           N  
ATOM     26  CA  TRP A   2       2.586  -8.120   4.989  1.00  0.00           C  
ATOM     27  C   TRP A   2       2.433  -6.653   4.590  1.00  0.00           C  
ATOM     28  O   TRP A   2       2.626  -5.755   5.407  1.00  0.00           O  
ATOM     29  CB  TRP A   2       1.209  -8.782   5.088  1.00  0.00           C  
ATOM     30  CG  TRP A   2       0.513  -8.914   3.767  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -0.766  -8.535   3.476  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       1.052  -9.467   2.559  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -1.055  -8.815   2.163  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       0.045  -9.387   1.578  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       2.289 -10.019   2.209  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       0.235  -9.840   0.275  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       2.475 -10.468   0.914  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       1.454 -10.375  -0.039  1.00  0.00           C  
ATOM     39  H   TRP A   2       4.123  -8.777   6.287  1.00  0.00           H  
ATOM     40  HA  TRP A   2       3.164  -8.626   4.231  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       1.324  -9.772   5.504  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       0.581  -8.193   5.739  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -1.441  -8.080   4.186  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -1.909  -8.636   1.717  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       3.090 -10.098   2.928  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -0.542  -9.776  -0.473  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       3.425 -10.898   0.626  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       1.645 -10.738  -1.038  1.00  0.00           H  
ATOM     49  N   CYS A   3       2.091  -6.422   3.327  1.00  0.00           N  
ATOM     50  CA  CYS A   3       1.918  -5.066   2.820  1.00  0.00           C  
ATOM     51  C   CYS A   3       0.711  -4.386   3.454  1.00  0.00           C  
ATOM     52  O   CYS A   3      -0.327  -5.011   3.670  1.00  0.00           O  
ATOM     53  CB  CYS A   3       1.759  -5.079   1.298  1.00  0.00           C  
ATOM     54  SG  CYS A   3       0.556  -6.301   0.679  1.00  0.00           S  
ATOM     55  H   CYS A   3       1.956  -7.179   2.723  1.00  0.00           H  
ATOM     56  HA  CYS A   3       2.804  -4.503   3.073  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       1.430  -4.103   0.970  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       2.713  -5.298   0.847  1.00  0.00           H  
ATOM     59  N   PHE A   4       0.854  -3.096   3.738  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -0.223  -2.316   4.335  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.727  -1.274   3.341  1.00  0.00           C  
ATOM     62  O   PHE A   4      -0.719  -0.077   3.623  1.00  0.00           O  
ATOM     63  CB  PHE A   4       0.252  -1.628   5.620  1.00  0.00           C  
ATOM     64  CG  PHE A   4       1.336  -2.373   6.348  1.00  0.00           C  
ATOM     65  CD1 PHE A   4       2.635  -2.372   5.866  1.00  0.00           C  
ATOM     66  CD2 PHE A   4       1.056  -3.072   7.511  1.00  0.00           C  
ATOM     67  CE1 PHE A   4       3.636  -3.054   6.532  1.00  0.00           C  
ATOM     68  CE2 PHE A   4       2.052  -3.757   8.181  1.00  0.00           C  
ATOM     69  CZ  PHE A   4       3.344  -3.748   7.690  1.00  0.00           C  
ATOM     70  H   PHE A   4       1.705  -2.655   3.532  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -1.032  -2.991   4.573  1.00  0.00           H  
ATOM     72  HB2 PHE A   4       0.633  -0.647   5.374  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -0.587  -1.521   6.292  1.00  0.00           H  
ATOM     74  HD1 PHE A   4       2.865  -1.830   4.960  1.00  0.00           H  
ATOM     75  HD2 PHE A   4       0.048  -3.079   7.895  1.00  0.00           H  
ATOM     76  HE1 PHE A   4       4.645  -3.046   6.146  1.00  0.00           H  
ATOM     77  HE2 PHE A   4       1.822  -4.297   9.086  1.00  0.00           H  
ATOM     78  HZ  PHE A   4       4.124  -4.281   8.211  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.151  -1.746   2.169  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.648  -0.868   1.110  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.586   0.203   1.660  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.794  -0.005   1.768  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -2.365  -1.688   0.036  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -3.431  -2.619   0.588  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -2.886  -4.018   0.830  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -2.786  -4.326   2.255  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -3.836  -4.416   3.071  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -5.064  -4.225   2.606  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -3.655  -4.698   4.353  1.00  0.00           N  
ATOM     90  H   ARG A   5      -1.119  -2.712   2.008  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.797  -0.383   0.662  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.837  -1.011  -0.661  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.637  -2.284  -0.492  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.796  -2.220   1.521  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.244  -2.678  -0.122  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -3.545  -4.734   0.363  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -1.904  -4.090   0.387  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.891  -4.472   2.626  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -5.208  -4.013   1.640  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -5.847  -4.296   3.224  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -2.731  -4.843   4.708  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -4.442  -4.764   4.966  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.014   1.354   2.001  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.786   2.469   2.536  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.057   3.789   2.302  1.00  0.00           C  
ATOM    106  O   VAL A   6      -0.956   3.999   2.811  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.050   2.304   4.047  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -3.960   3.411   4.555  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -3.650   0.937   4.341  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.047   1.456   1.887  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.736   2.496   2.023  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.105   2.378   4.567  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.591   3.757   3.750  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -3.360   4.232   4.921  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.575   3.032   5.358  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -2.920   0.171   4.130  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.521   0.786   3.722  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -3.935   0.887   5.381  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.675   4.671   1.527  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.082   5.968   1.227  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.761   7.074   2.031  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.546   7.854   1.491  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.183   6.266  -0.270  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.623   6.029  -1.181  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.550   4.446   1.148  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.040   5.926   1.506  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.922   5.613  -0.711  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.492   7.293  -0.408  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.451   7.136   3.320  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.030   8.149   4.194  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.548   9.540   3.797  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.691   9.682   2.926  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.676   7.861   5.656  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -3.879   7.572   6.524  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.904   6.750   6.072  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -3.991   8.122   7.795  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.007   6.484   6.862  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -5.090   7.860   8.592  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -6.094   7.041   8.121  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -7.190   6.778   8.910  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.816   6.488   3.693  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -4.104   8.108   4.080  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -2.025   7.002   5.698  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -2.162   8.716   6.072  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -4.832   6.315   5.087  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -3.203   8.763   8.162  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -6.792   5.844   6.492  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -5.160   8.297   9.577  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -7.443   5.857   8.811  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.107  10.562   4.438  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.738  11.942   4.147  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.307  12.238   4.592  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.080  13.048   5.491  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.709  12.905   4.833  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.608  14.334   4.326  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -4.618  14.606   3.224  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -5.984  14.307   3.646  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -7.050  14.449   2.862  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -6.913  14.882   1.615  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -8.258  14.154   3.326  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.787  10.383   5.121  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.804  12.082   3.079  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -4.718  12.557   4.669  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -3.505  12.906   5.894  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -3.795  15.011   5.146  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.612  14.499   3.941  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -4.558  15.648   2.945  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -4.373  13.992   2.369  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -6.114  13.986   4.562  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -6.006  15.105   1.259  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -7.718  14.986   1.031  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -8.366  13.827   4.264  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -9.059  14.261   2.737  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.343  11.579   3.955  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.050  11.792   4.298  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.877  10.524   4.205  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.093  10.582   4.022  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.579  10.945   3.243  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.466  12.529   3.626  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.105  12.170   5.308  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.221   9.377   4.341  1.00  0.00           N  
ATOM    182  CA  ILE A  11       1.908   8.094   4.280  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.408   7.242   3.112  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.275   7.400   2.656  1.00  0.00           O  
ATOM    185  CB  ILE A  11       1.742   7.317   5.606  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       2.978   6.462   5.873  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       0.488   6.453   5.591  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       3.860   7.017   6.964  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.253   9.392   4.492  1.00  0.00           H  
ATOM    190  HA  ILE A  11       2.961   8.291   4.136  1.00  0.00           H  
ATOM    191  HB  ILE A  11       1.639   8.037   6.404  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       2.667   5.470   6.170  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       3.567   6.394   4.971  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       0.746   5.454   5.270  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -0.234   6.879   4.908  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       0.066   6.416   6.584  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.875   7.093   6.601  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       3.831   6.358   7.820  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       3.504   7.996   7.249  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.260   6.337   2.643  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.909   5.453   1.537  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.770   4.192   1.555  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.992   4.263   1.420  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.075   6.179   0.201  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.679   7.266  -0.235  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.146   6.257   3.054  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.875   5.167   1.656  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.965   6.789   0.240  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.181   5.447  -0.588  1.00  0.00           H  
ATOM    210  N   TYR A  13       2.125   3.042   1.728  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.836   1.769   1.768  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.966   0.637   1.231  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.910   0.339   1.788  1.00  0.00           O  
ATOM    214  CB  TYR A  13       3.268   1.450   3.201  1.00  0.00           C  
ATOM    215  CG  TYR A  13       4.273   2.429   3.766  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       5.550   2.528   3.227  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       3.947   3.248   4.838  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       6.472   3.417   3.742  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       4.864   4.139   5.358  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       6.126   4.220   4.808  1.00  0.00           C  
ATOM    221  OH  TYR A  13       7.043   5.107   5.324  1.00  0.00           O  
ATOM    222  H   TYR A  13       1.152   3.050   1.833  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.717   1.858   1.149  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       2.398   1.463   3.841  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       3.712   0.466   3.225  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       5.817   1.898   2.391  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       2.959   3.185   5.267  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       7.459   3.480   3.309  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       4.592   4.765   6.194  1.00  0.00           H  
ATOM    230  HH  TYR A  13       6.600   5.924   5.562  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.416   0.007   0.148  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.674  -1.097  -0.456  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.618  -2.074  -1.156  1.00  0.00           C  
ATOM    234  O   ARG A  14       2.301  -2.600  -2.224  1.00  0.00           O  
ATOM    235  CB  ARG A  14       0.639  -0.561  -1.452  1.00  0.00           C  
ATOM    236  CG  ARG A  14       1.251   0.035  -2.710  1.00  0.00           C  
ATOM    237  CD  ARG A  14       0.214   0.783  -3.534  1.00  0.00           C  
ATOM    238  NE  ARG A  14      -0.297  -0.029  -4.638  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -1.302  -0.894  -4.524  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -1.913  -1.066  -3.356  1.00  0.00           N  
ATOM    241  NH2 ARG A  14      -1.701  -1.589  -5.579  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.268   0.286  -0.249  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.160  -1.620   0.335  1.00  0.00           H  
ATOM    244  HB2 ARG A  14      -0.013  -1.370  -1.742  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       0.054   0.205  -0.966  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       2.034   0.724  -2.426  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.668  -0.760  -3.309  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -0.608   1.059  -2.892  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       0.669   1.676  -3.937  1.00  0.00           H  
ATOM    250  HE  ARG A  14       0.133   0.077  -5.513  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -1.618  -0.546  -2.556  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -2.666  -1.718  -3.279  1.00  0.00           H  
ATOM    253 HH21 ARG A  14      -1.246  -1.463  -6.460  1.00  0.00           H  
ATOM    254 HH22 ARG A  14      -2.455  -2.239  -5.494  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.777  -2.312  -0.549  1.00  0.00           N  
ATOM    256  CA  ARG A  15       4.763  -3.227  -1.116  1.00  0.00           C  
ATOM    257  C   ARG A  15       4.545  -4.648  -0.606  1.00  0.00           C  
ATOM    258  O   ARG A  15       5.039  -5.020   0.460  1.00  0.00           O  
ATOM    259  CB  ARG A  15       6.181  -2.758  -0.772  1.00  0.00           C  
ATOM    260  CG  ARG A  15       6.932  -2.177  -1.958  1.00  0.00           C  
ATOM    261  CD  ARG A  15       7.841  -1.034  -1.536  1.00  0.00           C  
ATOM    262  NE  ARG A  15       7.878   0.033  -2.535  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       6.839   0.813  -2.824  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       5.683   0.654  -2.191  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       6.957   1.758  -3.747  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.972  -1.864   0.301  1.00  0.00           H  
ATOM    267  HA  ARG A  15       4.643  -3.220  -2.188  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       6.119  -1.998  -0.006  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       6.745  -3.597  -0.391  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       7.533  -2.955  -2.405  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       6.218  -1.810  -2.680  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       7.479  -0.627  -0.604  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       8.841  -1.417  -1.398  1.00  0.00           H  
ATOM    274  HE  ARG A  15       8.720   0.173  -3.016  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       5.588  -0.057  -1.494  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       4.908   1.244  -2.413  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       7.825   1.883  -4.226  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       6.177   2.344  -3.964  1.00  0.00           H  
ATOM    279  N   CYS A  16       3.796  -5.439  -1.370  1.00  0.00           N  
ATOM    280  CA  CYS A  16       3.506  -6.820  -0.993  1.00  0.00           C  
ATOM    281  C   CYS A  16       4.656  -7.747  -1.367  1.00  0.00           C  
ATOM    282  O   CYS A  16       4.637  -8.387  -2.419  1.00  0.00           O  
ATOM    283  CB  CYS A  16       2.215  -7.292  -1.663  1.00  0.00           C  
ATOM    284  SG  CYS A  16       0.774  -6.223  -1.338  1.00  0.00           S  
ATOM    285  H   CYS A  16       3.426  -5.085  -2.205  1.00  0.00           H  
ATOM    286  HA  CYS A  16       3.374  -6.851   0.078  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       2.364  -7.325  -2.733  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       1.976  -8.284  -1.309  1.00  0.00           H  
ATOM    289  N   ARG A  17       5.656  -7.819  -0.494  1.00  0.00           N  
ATOM    290  CA  ARG A  17       6.817  -8.671  -0.724  1.00  0.00           C  
ATOM    291  C   ARG A  17       7.834  -8.518   0.404  1.00  0.00           C  
ATOM    292  O   ARG A  17       9.033  -8.764   0.156  1.00  0.00           O  
ATOM    293  CB  ARG A  17       7.474  -8.334  -2.064  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.649  -6.841  -2.299  1.00  0.00           C  
ATOM    295  CD  ARG A  17       7.231  -6.443  -3.707  1.00  0.00           C  
ATOM    296  NE  ARG A  17       6.049  -5.585  -3.708  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       5.467  -5.126  -4.814  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       5.957  -5.438  -6.007  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       4.393  -4.354  -4.726  1.00  0.00           N  
ATOM    300  OXT ARG A  17       7.422  -8.153   1.526  1.00  0.00           O  
ATOM    301  H   ARG A  17       5.611  -7.286   0.327  1.00  0.00           H  
ATOM    302  HA  ARG A  17       6.476  -9.695  -0.747  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       8.448  -8.798  -2.102  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       6.863  -8.734  -2.861  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       7.042  -6.300  -1.589  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       8.688  -6.584  -2.156  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       8.048  -5.913  -4.174  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       7.015  -7.338  -4.272  1.00  0.00           H  
ATOM    309  HE  ARG A  17       5.667  -5.339  -2.839  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       6.766  -6.019  -6.080  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       5.515  -5.090  -6.834  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       4.020  -4.116  -3.830  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       3.958  -4.008  -5.557  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LYS A   1       5.824 -11.750   5.830  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.028 -10.329   5.447  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.586  -9.387   6.563  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.330  -9.818   7.687  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.231 -10.049   4.173  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.935  -9.108   3.207  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.534  -9.861   2.029  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.455 -10.359   1.082  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.443  -9.308   0.789  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.257 -11.892   6.765  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.287 -12.342   5.109  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.800 -11.926   5.862  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.079 -10.173   5.249  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.048 -10.984   3.662  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.283  -9.607   4.445  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.221  -8.389   2.836  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.726  -8.594   3.735  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.195  -9.199   1.490  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.093 -10.706   2.403  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.921 -10.665   0.157  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.963 -11.208   1.532  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.915  -8.412   0.553  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.835  -9.158   1.619  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.850  -9.596  -0.014  1.00  0.00           H  
ATOM     25  N   TRP A   2       5.499  -8.100   6.244  1.00  0.00           N  
ATOM     26  CA  TRP A   2       5.089  -7.095   7.219  1.00  0.00           C  
ATOM     27  C   TRP A   2       4.767  -5.773   6.531  1.00  0.00           C  
ATOM     28  O   TRP A   2       5.601  -4.870   6.476  1.00  0.00           O  
ATOM     29  CB  TRP A   2       6.189  -6.886   8.260  1.00  0.00           C  
ATOM     30  CG  TRP A   2       5.662  -6.526   9.616  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       5.465  -7.373  10.669  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       5.264  -5.225  10.065  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       4.969  -6.679  11.746  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       4.838  -5.359  11.401  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       5.229  -3.960   9.470  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       4.381  -4.277  12.149  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       4.775  -2.888  10.216  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       4.357  -3.051  11.541  1.00  0.00           C  
ATOM     39  H   TRP A   2       5.717  -7.818   5.330  1.00  0.00           H  
ATOM     40  HA  TRP A   2       4.199  -7.457   7.713  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       6.762  -7.795   8.356  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       6.839  -6.088   7.931  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       5.672  -8.432  10.644  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       4.746  -7.065  12.618  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       5.547  -3.813   8.449  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       4.056  -4.387  13.174  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       4.741  -1.903   9.773  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       4.010  -2.185  12.086  1.00  0.00           H  
ATOM     49  N   CYS A   3       3.549  -5.665   6.006  1.00  0.00           N  
ATOM     50  CA  CYS A   3       3.119  -4.450   5.320  1.00  0.00           C  
ATOM     51  C   CYS A   3       1.683  -4.586   4.819  1.00  0.00           C  
ATOM     52  O   CYS A   3       1.035  -5.611   5.032  1.00  0.00           O  
ATOM     53  CB  CYS A   3       4.050  -4.139   4.145  1.00  0.00           C  
ATOM     54  SG  CYS A   3       4.579  -5.606   3.198  1.00  0.00           S  
ATOM     55  H   CYS A   3       2.928  -6.419   6.080  1.00  0.00           H  
ATOM     56  HA  CYS A   3       3.164  -3.637   6.027  1.00  0.00           H  
ATOM     57  HB2 CYS A   3       3.542  -3.477   3.462  1.00  0.00           H  
ATOM     58  HB3 CYS A   3       4.938  -3.652   4.520  1.00  0.00           H  
ATOM     59  N   PHE A   4       1.194  -3.543   4.154  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -0.164  -3.544   3.621  1.00  0.00           C  
ATOM     61  C   PHE A   4      -0.387  -2.349   2.699  1.00  0.00           C  
ATOM     62  O   PHE A   4       0.121  -1.255   2.951  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -1.181  -3.521   4.764  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -2.275  -4.541   4.614  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -1.980  -5.849   4.267  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -3.599  -4.188   4.820  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -2.985  -6.788   4.130  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -4.609  -5.122   4.683  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -4.301  -6.424   4.337  1.00  0.00           C  
ATOM     70  H   PHE A   4       1.760  -2.757   4.016  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -0.295  -4.452   3.051  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -0.671  -3.720   5.695  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -1.639  -2.545   4.812  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -0.950  -6.134   4.104  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -3.841  -3.171   5.090  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -2.740  -7.804   3.859  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -5.637  -4.837   4.847  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -5.088  -7.156   4.229  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.150  -2.564   1.632  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.441  -1.507   0.673  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.411  -0.486   1.265  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.540  -0.824   1.622  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -2.020  -2.115  -0.609  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -2.612  -1.095  -1.572  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -4.083  -1.376  -1.840  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -4.898  -1.232  -0.635  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -5.323  -2.255   0.109  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -5.012  -3.504  -0.217  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -6.061  -2.024   1.186  1.00  0.00           N  
ATOM     90  H   ARG A   5      -1.526  -3.456   1.486  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.513  -1.009   0.436  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.233  -2.646  -1.127  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.794  -2.817  -0.339  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -2.515  -0.110  -1.145  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.071  -1.141  -2.506  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -4.436  -0.682  -2.586  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -4.180  -2.383  -2.213  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -5.145  -0.323  -0.364  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.454  -3.688  -1.025  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -5.337  -4.261   0.348  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -6.297  -1.087   1.439  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.381  -2.790   1.746  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.961   0.761   1.369  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.791   1.829   1.917  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.063   3.171   1.875  1.00  0.00           C  
ATOM    106  O   VAL A   6      -0.839   3.220   1.779  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.207   1.524   3.370  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -1.984   1.429   4.272  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.175   2.577   3.885  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.051   0.968   1.067  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.686   1.898   1.316  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -3.708   0.566   3.386  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -1.338   2.277   4.092  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -1.449   0.516   4.058  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -2.299   1.429   5.305  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.869   2.841   3.100  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -3.626   3.456   4.189  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -4.721   2.183   4.730  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.827   4.258   1.949  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.256   5.601   1.925  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.133   6.572   2.708  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.359   6.464   2.688  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.098   6.087   0.480  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.659   5.388  -0.390  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.797   4.154   2.026  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.282   5.558   2.389  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.981   5.819  -0.079  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.992   7.163   0.483  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.504   7.517   3.403  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.245   8.494   4.194  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.408   9.741   4.474  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.202   9.656   4.708  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -3.698   7.869   5.515  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.822   6.870   5.356  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -6.047   7.250   4.820  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -4.659   5.544   5.742  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.076   6.341   4.675  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -5.683   4.629   5.599  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -6.889   5.031   5.065  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -7.912   4.122   4.920  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.524   7.553   3.387  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -4.116   8.783   3.628  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -2.863   7.358   5.970  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -4.039   8.652   6.176  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -6.188   8.277   4.516  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -3.713   5.233   6.160  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -8.020   6.657   4.255  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -5.536   3.602   5.904  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -7.713   3.531   4.189  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.069  10.896   4.454  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.412  12.176   4.710  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.144  12.339   3.870  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.196  12.848   2.751  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.093  12.319   6.199  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -3.127  13.130   6.963  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -3.045  12.866   8.456  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -1.665  12.865   8.934  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -1.001  13.964   9.289  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -1.579  15.156   9.205  1.00  0.00           N  
ATOM    160  NH2 ARG A   9       0.248  13.870   9.722  1.00  0.00           N  
ATOM    161  H   ARG A   9      -4.030  10.887   4.266  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.104  12.956   4.433  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -2.041  11.335   6.641  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.134  12.805   6.307  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -2.951  14.180   6.784  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -4.113  12.863   6.612  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -3.598  13.634   8.977  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -3.489  11.903   8.663  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -1.210  12.001   8.992  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -2.519  15.236   8.874  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -1.073  15.974   9.474  1.00  0.00           H  
ATOM    172 HH21 ARG A   9       0.691  12.976   9.781  1.00  0.00           H  
ATOM    173 HH22 ARG A   9       0.749  14.695   9.989  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.006  11.910   4.414  1.00  0.00           N  
ATOM    175  CA  GLY A  10       1.248  12.027   3.693  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.914  10.686   3.461  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.555  10.474   2.431  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.016  11.513   5.309  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.060  12.493   2.737  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.918  12.655   4.261  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.761   9.776   4.417  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.353   8.451   4.306  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.715   7.665   3.164  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.669   8.051   2.644  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.214   7.661   5.628  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       3.338   6.634   5.754  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       0.855   6.978   5.721  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       3.652   6.266   7.187  1.00  0.00           C  
ATOM    189  H   ILE A  11       1.237  10.000   5.215  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.407   8.575   4.096  1.00  0.00           H  
ATOM    191  HB  ILE A  11       2.288   8.362   6.445  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       3.055   5.732   5.234  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       4.237   7.036   5.309  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       0.144   7.503   5.098  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       0.515   6.991   6.745  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       0.941   5.956   5.383  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       2.897   5.588   7.557  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       3.663   7.159   7.792  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.619   5.786   7.232  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.348   6.564   2.780  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.830   5.734   1.702  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.424   4.331   1.753  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.575   4.117   1.376  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.118   6.380   0.345  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.628   6.953  -0.535  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.178   6.303   3.232  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.760   5.660   1.832  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.760   7.234   0.491  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.619   5.664  -0.290  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.621   3.379   2.214  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.051   1.991   2.307  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.599   1.206   1.079  1.00  0.00           C  
ATOM    213  O   TYR A  13       1.285   0.020   1.172  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.488   1.340   3.574  1.00  0.00           C  
ATOM    215  CG  TYR A  13       1.984   1.949   4.869  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       3.025   2.871   4.887  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       1.407   1.591   6.081  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       3.473   3.418   6.073  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       1.849   2.134   7.270  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       2.884   3.048   7.262  1.00  0.00           C  
ATOM    221  OH  TYR A  13       3.329   3.591   8.447  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.712   3.615   2.491  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.130   1.977   2.353  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.413   1.428   3.565  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.755   0.294   3.579  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.485   3.163   3.954  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       0.598   0.876   6.086  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       4.283   4.133   6.065  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       1.386   1.842   8.200  1.00  0.00           H  
ATOM    230  HH  TYR A  13       3.148   2.983   9.169  1.00  0.00           H  
ATOM    231  N   ARG A  14       1.562   1.877  -0.068  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.142   1.240  -1.313  1.00  0.00           C  
ATOM    233  C   ARG A  14       2.072   0.087  -1.672  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.620  -0.989  -2.066  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.113   2.263  -2.449  1.00  0.00           C  
ATOM    236  CG  ARG A  14       0.609   1.695  -3.766  1.00  0.00           C  
ATOM    237  CD  ARG A  14      -0.326   2.664  -4.471  1.00  0.00           C  
ATOM    238  NE  ARG A  14       0.349   3.396  -5.540  1.00  0.00           N  
ATOM    239  CZ  ARG A  14      -0.241   4.321  -6.294  1.00  0.00           C  
ATOM    240  NH1 ARG A  14      -1.518   4.630  -6.100  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       0.446   4.940  -7.244  1.00  0.00           N  
ATOM    242  H   ARG A  14       1.820   2.821  -0.080  1.00  0.00           H  
ATOM    243  HA  ARG A  14       0.146   0.851  -1.165  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       0.469   3.082  -2.164  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.113   2.639  -2.605  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       1.452   1.493  -4.408  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       0.077   0.775  -3.569  1.00  0.00           H  
ATOM    248  HD2 ARG A  14      -1.150   2.106  -4.895  1.00  0.00           H  
ATOM    249  HD3 ARG A  14      -0.707   3.369  -3.748  1.00  0.00           H  
ATOM    250  HE  ARG A  14       1.294   3.187  -5.705  1.00  0.00           H  
ATOM    251 HH11 ARG A  14      -2.042   4.167  -5.384  1.00  0.00           H  
ATOM    252 HH12 ARG A  14      -1.956   5.325  -6.667  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       1.408   4.711  -7.394  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       0.003   5.634  -7.809  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.372   0.318  -1.532  1.00  0.00           N  
ATOM    256  CA  ARG A  15       4.366  -0.703  -1.838  1.00  0.00           C  
ATOM    257  C   ARG A  15       4.400  -1.760  -0.745  1.00  0.00           C  
ATOM    258  O   ARG A  15       4.020  -2.910  -0.958  1.00  0.00           O  
ATOM    259  CB  ARG A  15       5.753  -0.073  -2.002  1.00  0.00           C  
ATOM    260  CG  ARG A  15       5.736   1.273  -2.713  1.00  0.00           C  
ATOM    261  CD  ARG A  15       7.142   1.740  -3.055  1.00  0.00           C  
ATOM    262  NE  ARG A  15       8.090   1.467  -1.976  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       8.190   2.204  -0.872  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       7.402   3.258  -0.696  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       9.080   1.887   0.058  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.670   1.195  -1.212  1.00  0.00           H  
ATOM    267  HA  ARG A  15       4.085  -1.173  -2.758  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       6.189   0.068  -1.025  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       6.376  -0.749  -2.570  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       5.167   1.178  -3.625  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       5.270   2.003  -2.070  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       7.471   1.228  -3.947  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       7.119   2.804  -3.240  1.00  0.00           H  
ATOM    274  HE  ARG A  15       8.682   0.694  -2.080  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       6.728   3.503  -1.393  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       7.481   3.808   0.135  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       9.675   1.094  -0.069  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       9.155   2.440   0.887  1.00  0.00           H  
ATOM    279  N   CYS A  16       4.851  -1.349   0.427  1.00  0.00           N  
ATOM    280  CA  CYS A  16       4.939  -2.237   1.583  1.00  0.00           C  
ATOM    281  C   CYS A  16       5.716  -1.578   2.718  1.00  0.00           C  
ATOM    282  O   CYS A  16       6.946  -1.593   2.733  1.00  0.00           O  
ATOM    283  CB  CYS A  16       5.602  -3.564   1.196  1.00  0.00           C  
ATOM    284  SG  CYS A  16       4.480  -5.000   1.263  1.00  0.00           S  
ATOM    285  H   CYS A  16       5.129  -0.418   0.519  1.00  0.00           H  
ATOM    286  HA  CYS A  16       3.934  -2.435   1.920  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       5.979  -3.490   0.187  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       6.426  -3.759   1.869  1.00  0.00           H  
ATOM    289  N   ARG A  17       4.988  -0.997   3.667  1.00  0.00           N  
ATOM    290  CA  ARG A  17       5.608  -0.330   4.808  1.00  0.00           C  
ATOM    291  C   ARG A  17       6.539   0.787   4.341  1.00  0.00           C  
ATOM    292  O   ARG A  17       6.117   1.962   4.381  1.00  0.00           O  
ATOM    293  CB  ARG A  17       6.382  -1.343   5.658  1.00  0.00           C  
ATOM    294  CG  ARG A  17       7.228  -0.716   6.758  1.00  0.00           C  
ATOM    295  CD  ARG A  17       6.459   0.348   7.528  1.00  0.00           C  
ATOM    296  NE  ARG A  17       5.155  -0.133   7.978  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       4.452   0.436   8.954  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       4.921   1.506   9.585  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       3.274  -0.064   9.302  1.00  0.00           N  
ATOM    300  OXT ARG A  17       7.681   0.477   3.944  1.00  0.00           O  
ATOM    301  H   ARG A  17       4.010  -1.018   3.600  1.00  0.00           H  
ATOM    302  HA  ARG A  17       4.820   0.102   5.407  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       5.677  -2.019   6.121  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       7.035  -1.911   5.013  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       7.536  -1.488   7.448  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       8.102  -0.263   6.312  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       7.039   0.642   8.390  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       6.314   1.205   6.885  1.00  0.00           H  
ATOM    309  HE  ARG A  17       4.783  -0.920   7.529  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       5.808   1.890   9.327  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       4.389   1.929  10.318  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       2.913  -0.869   8.829  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       2.745   0.363  10.036  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LYS A   1     -16.385  -3.204  -0.498  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.245  -2.286  -0.756  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.032  -3.049  -1.280  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.131  -4.224  -1.632  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.897  -1.566   0.551  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.241  -0.085   0.537  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.640   0.168   1.076  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.670   0.198  -0.042  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.941  -0.467   0.357  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.248  -2.627  -0.433  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.198  -3.700   0.396  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.442  -3.870  -1.293  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.550  -1.558  -1.492  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.439  -2.032   1.361  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.838  -1.666   0.735  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.529   0.445   1.152  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.183   0.279  -0.478  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.897  -0.619   1.768  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.651   1.120   1.589  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.878   1.226  -0.297  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.263  -0.311  -0.903  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.521  -0.665  -0.483  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.480   0.148   1.000  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.739  -1.365   0.843  1.00  0.00           H  
ATOM     25  N   TRP A   2     -12.890  -2.372  -1.330  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -11.656  -2.985  -1.814  1.00  0.00           C  
ATOM     27  C   TRP A   2     -10.487  -2.013  -1.701  1.00  0.00           C  
ATOM     28  O   TRP A   2     -10.604  -0.841  -2.059  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -11.820  -3.433  -3.269  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -12.463  -2.398  -4.140  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -13.780  -2.330  -4.496  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -11.820  -1.283  -4.768  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -13.994  -1.239  -5.306  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -12.806  -0.581  -5.488  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -10.505  -0.809  -4.792  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -12.518   0.568  -6.221  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -10.220   0.333  -5.520  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -11.224   1.009  -6.225  1.00  0.00           C  
ATOM     39  H   TRP A   2     -12.874  -1.437  -1.036  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -11.452  -3.848  -1.201  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -10.848  -3.657  -3.680  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -12.431  -4.321  -3.297  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -14.532  -3.037  -4.180  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -14.856  -0.977  -5.689  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -9.717  -1.316  -4.254  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -13.280   1.101  -6.769  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -9.211   0.714  -5.549  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -10.957   1.897  -6.781  1.00  0.00           H  
ATOM     49  N   CYS A   3      -9.356  -2.506  -1.202  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -8.168  -1.674  -1.047  1.00  0.00           C  
ATOM     51  C   CYS A   3      -6.980  -2.497  -0.547  1.00  0.00           C  
ATOM     52  O   CYS A   3      -6.244  -3.082  -1.342  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -8.461  -0.502  -0.104  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -7.042   0.608   0.163  1.00  0.00           S  
ATOM     55  H   CYS A   3      -9.320  -3.448  -0.935  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -7.919  -1.281  -2.015  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -9.265   0.089  -0.517  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -8.766  -0.888   0.857  1.00  0.00           H  
ATOM     59  N   PHE A   4      -6.798  -2.541   0.768  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -5.698  -3.293   1.369  1.00  0.00           C  
ATOM     61  C   PHE A   4      -4.353  -2.635   1.069  1.00  0.00           C  
ATOM     62  O   PHE A   4      -3.939  -2.553  -0.087  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -5.685  -4.740   0.862  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -7.050  -5.299   0.570  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -7.911  -5.638   1.601  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -7.470  -5.487  -0.737  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -9.167  -6.154   1.334  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -8.723  -6.003  -1.010  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -9.571  -6.335   0.027  1.00  0.00           C  
ATOM     70  H   PHE A   4      -7.415  -2.057   1.347  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -5.848  -3.298   2.439  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -5.108  -4.789  -0.048  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -5.222  -5.371   1.609  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -7.595  -5.495   2.624  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -6.807  -5.227  -1.549  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -9.827  -6.415   2.147  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -9.038  -6.144  -2.034  1.00  0.00           H  
ATOM     78  HZ  PHE A   4     -10.551  -6.739  -0.185  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.672  -2.182   2.120  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -2.365  -1.544   1.975  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.435  -0.342   1.038  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.684  -0.487  -0.156  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.346  -2.559   1.460  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -1.523  -3.946   2.058  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -0.920  -5.023   1.175  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -1.279  -4.848  -0.232  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -0.573  -5.345  -1.245  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       0.523  -6.057  -1.016  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -0.967  -5.131  -2.494  1.00  0.00           N  
ATOM     90  H   ARG A   5      -4.052  -2.293   3.015  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -2.054  -1.204   2.949  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.437  -2.636   0.388  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -0.356  -2.212   1.705  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -1.039  -3.973   3.023  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.577  -4.142   2.180  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       0.154  -4.986   1.270  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -1.279  -5.984   1.511  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.086  -4.330  -0.430  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       0.824  -6.226  -0.078  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       1.047  -6.427  -1.783  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.793  -4.597  -2.673  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -0.438  -5.504  -3.256  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.214   0.847   1.592  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.257   2.076   0.805  1.00  0.00           C  
ATOM    105  C   VAL A   6      -1.756   3.275   1.613  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.368   3.135   2.774  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.691   2.351   0.294  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.527   3.067   1.348  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -3.659   3.148  -1.004  1.00  0.00           C  
ATOM    110  H   VAL A   6      -2.015   0.897   2.549  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -1.613   1.941  -0.054  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.162   1.401   0.091  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.119   2.864   2.329  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.546   2.714   1.303  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -4.505   4.132   1.164  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.354   2.717  -1.709  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -2.663   3.120  -1.418  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -3.938   4.173  -0.805  1.00  0.00           H  
ATOM    119  N   CYS A   7      -1.762   4.451   0.990  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -1.308   5.675   1.643  1.00  0.00           C  
ATOM    121  C   CYS A   7      -2.356   6.204   2.616  1.00  0.00           C  
ATOM    122  O   CYS A   7      -3.495   5.738   2.635  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -0.984   6.745   0.597  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.120   6.112  -0.879  1.00  0.00           S  
ATOM    125  H   CYS A   7      -2.078   4.499   0.065  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -0.414   5.443   2.196  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -1.904   7.203   0.266  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -0.355   7.500   1.049  1.00  0.00           H  
ATOM    129  N   TYR A   8      -1.959   7.184   3.422  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.858   7.784   4.400  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.375   9.173   4.806  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.276   9.329   5.338  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.968   6.890   5.638  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -4.105   5.895   5.566  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -5.389   6.301   5.227  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -3.894   4.549   5.840  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -6.430   5.395   5.161  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -4.930   3.637   5.776  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -6.196   4.065   5.437  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -7.231   3.160   5.371  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.037   7.512   3.357  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.832   7.871   3.945  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -2.050   6.335   5.756  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -3.123   7.510   6.508  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.569   7.344   5.010  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -2.901   4.217   6.106  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.422   5.732   4.896  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -4.747   2.596   5.993  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -7.141   2.627   4.578  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.209  10.178   4.552  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.879  11.559   4.892  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.699  12.064   4.067  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.865  12.896   3.173  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -2.566  11.682   6.387  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -2.804  13.074   6.947  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -1.957  14.116   6.233  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -1.613  15.236   7.106  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -0.733  16.183   6.787  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -0.105  16.147   5.619  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -0.480  17.167   7.640  1.00  0.00           N  
ATOM    161  H   ARG A   9      -4.072   9.985   4.130  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.743  12.167   4.666  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.190  10.987   6.930  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.530  11.424   6.550  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -3.847  13.326   6.824  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.553  13.076   7.997  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -1.047  13.649   5.889  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -2.511  14.491   5.384  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -2.063  15.285   7.977  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -0.290  15.410   4.971  1.00  0.00           H  
ATOM    171 HH12 ARG A   9       0.556  16.862   5.386  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -0.950  17.197   8.523  1.00  0.00           H  
ATOM    173 HH22 ARG A   9       0.182  17.878   7.402  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.506  11.561   4.373  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.682  11.980   3.651  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.638  10.835   3.372  1.00  0.00           C  
ATOM    177  O   GLY A  10       2.307  10.818   2.339  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.434  10.904   5.094  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.380  12.418   2.710  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.197  12.730   4.234  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.704   9.876   4.291  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.588   8.729   4.132  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.955   7.679   3.224  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.751   7.428   3.295  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.932   8.097   5.499  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.140   7.161   5.371  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       1.729   7.359   6.074  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       3.839   5.864   4.649  1.00  0.00           C  
ATOM    189  H   ILE A  11       1.149   9.940   5.094  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.504   9.077   3.676  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.183   8.897   6.179  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.921   7.667   4.824  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       4.502   6.915   6.359  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       0.849   7.979   5.983  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       1.907   7.138   7.116  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       1.579   6.437   5.531  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.304   5.879   3.674  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       2.771   5.754   4.536  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.229   5.036   5.221  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.768   7.068   2.369  1.00  0.00           N  
ATOM    201  CA  CYS A  12       2.280   6.049   1.451  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.727   4.659   1.887  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.921   4.367   1.942  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.765   6.339   0.030  1.00  0.00           C  
ATOM    205  SG  CYS A  12       1.559   7.249  -0.989  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.718   7.308   2.357  1.00  0.00           H  
ATOM    207  HA  CYS A  12       1.203   6.084   1.465  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       3.666   6.933   0.080  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.980   5.406  -0.467  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.757   3.804   2.194  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.041   2.443   2.624  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.517   1.435   1.607  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.358   1.019   1.671  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.410   2.174   3.992  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.194   2.751   5.149  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       3.425   2.219   5.515  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       1.701   3.825   5.878  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       4.142   2.743   6.574  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       2.413   4.354   6.939  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       3.632   3.809   7.282  1.00  0.00           C  
ATOM    221  OH  TYR A  13       4.343   4.333   8.338  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.826   4.097   2.129  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.112   2.337   2.703  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.421   2.605   4.017  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.335   1.107   4.141  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       3.822   1.384   4.956  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       0.746   4.250   5.607  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       5.097   2.316   6.842  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       2.012   5.189   7.495  1.00  0.00           H  
ATOM    230  HH  TYR A  13       3.737   4.584   9.039  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.379   1.044   0.670  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.015   0.082  -0.367  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.122   0.729  -1.433  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.332   1.884  -1.800  1.00  0.00           O  
ATOM    235  CB  ARG A  14       1.336  -1.139   0.263  1.00  0.00           C  
ATOM    236  CG  ARG A  14       2.060  -1.660   1.496  1.00  0.00           C  
ATOM    237  CD  ARG A  14       2.584  -3.073   1.286  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.372  -3.539   2.423  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       2.844  -4.020   3.547  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       1.526  -4.102   3.685  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       3.633  -4.420   4.534  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.287   1.414   0.678  1.00  0.00           H  
ATOM    243  HA  ARG A  14       2.930  -0.240  -0.842  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       0.330  -0.870   0.546  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       1.295  -1.931  -0.469  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       2.895  -1.010   1.712  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       1.377  -1.659   2.332  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       1.743  -3.737   1.145  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       3.204  -3.085   0.400  1.00  0.00           H  
ATOM    250  HE  ARG A  14       4.349  -3.490   2.348  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       0.925  -3.801   2.946  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       1.134  -4.466   4.530  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       4.626  -4.360   4.435  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       3.235  -4.782   5.378  1.00  0.00           H  
ATOM    255  N   ARG A  15       0.140  -0.017  -1.946  1.00  0.00           N  
ATOM    256  CA  ARG A  15      -0.750   0.502  -2.979  1.00  0.00           C  
ATOM    257  C   ARG A  15      -2.117  -0.179  -2.931  1.00  0.00           C  
ATOM    258  O   ARG A  15      -2.243  -1.307  -2.453  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -0.117   0.293  -4.356  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -0.943   0.855  -5.500  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -1.004   2.369  -5.438  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -1.105   2.969  -6.768  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -2.155   2.814  -7.574  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -3.196   2.086  -7.190  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.163   3.391  -8.769  1.00  0.00           N  
ATOM    266  H   ARG A  15       0.017  -0.935  -1.633  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -0.878   1.559  -2.808  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.851   0.773  -4.371  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.016  -0.766  -4.522  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -0.494   0.559  -6.436  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -1.945   0.458  -5.435  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -1.864   2.658  -4.854  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -0.107   2.731  -4.958  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.353   3.513  -7.078  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -3.197   1.651  -6.290  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -3.980   1.975  -7.801  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -1.383   3.941  -9.064  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -2.952   3.274  -9.374  1.00  0.00           H  
ATOM    279  N   CYS A  16      -3.137   0.511  -3.442  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -4.492  -0.030  -3.469  1.00  0.00           C  
ATOM    281  C   CYS A  16      -5.385   0.774  -4.408  1.00  0.00           C  
ATOM    282  O   CYS A  16      -6.159   0.214  -5.182  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -5.076  -0.074  -2.046  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -6.447   1.089  -1.716  1.00  0.00           S  
ATOM    285  H   CYS A  16      -2.971   1.401  -3.817  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -4.428  -1.032  -3.847  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -5.446  -1.067  -1.854  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -4.289   0.146  -1.344  1.00  0.00           H  
ATOM    289  N   ARG A  17      -5.270   2.090  -4.324  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -6.064   2.987  -5.157  1.00  0.00           C  
ATOM    291  C   ARG A  17      -5.164   3.796  -6.090  1.00  0.00           C  
ATOM    292  O   ARG A  17      -5.508   3.917  -7.286  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -6.920   3.902  -4.266  1.00  0.00           C  
ATOM    294  CG  ARG A  17      -6.800   5.395  -4.559  1.00  0.00           C  
ATOM    295  CD  ARG A  17      -7.185   6.226  -3.348  1.00  0.00           C  
ATOM    296  NE  ARG A  17      -6.044   6.464  -2.468  1.00  0.00           N  
ATOM    297  CZ  ARG A  17      -6.105   7.183  -1.350  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -7.249   7.738  -0.970  1.00  0.00           N  
ATOM    299  NH2 ARG A  17      -5.019   7.346  -0.607  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -4.126   4.304  -5.618  1.00  0.00           O  
ATOM    301  H   ARG A  17      -4.637   2.466  -3.683  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -6.720   2.377  -5.760  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -7.956   3.625  -4.385  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -6.636   3.742  -3.234  1.00  0.00           H  
ATOM    305  HG2 ARG A  17      -5.779   5.623  -4.825  1.00  0.00           H  
ATOM    306  HG3 ARG A  17      -7.455   5.645  -5.379  1.00  0.00           H  
ATOM    307  HD2 ARG A  17      -7.572   7.176  -3.686  1.00  0.00           H  
ATOM    308  HD3 ARG A  17      -7.950   5.700  -2.795  1.00  0.00           H  
ATOM    309  HE  ARG A  17      -5.186   6.066  -2.725  1.00  0.00           H  
ATOM    310 HH11 ARG A  17      -8.073   7.617  -1.526  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -7.289   8.276  -0.128  1.00  0.00           H  
ATOM    312 HH21 ARG A  17      -4.154   6.928  -0.888  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -5.064   7.884   0.234  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LYS A   1      -2.522  -9.625  10.958  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.235  -9.433   9.513  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.188  -7.954   9.154  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.351  -7.519   8.365  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.323 -10.142   8.701  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -2.776 -11.046   7.610  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.998 -10.257   6.570  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.076 -11.158   5.765  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.825 -11.973   4.769  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.247 -10.595  11.211  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.542  -9.474  11.102  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.961  -8.928  11.488  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.283  -9.873   9.293  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.920 -10.743   9.372  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.957  -9.399   8.240  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.120 -11.778   8.058  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.600 -11.548   7.126  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.695  -9.781   5.898  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.405  -9.506   7.071  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.358 -10.543   5.244  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.558 -11.820   6.443  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.871 -11.472   3.859  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.795 -12.145   5.106  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.352 -12.888   4.625  1.00  0.00           H  
ATOM     25  N   TRP A   2      -3.094  -7.194   9.747  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -3.177  -5.755   9.509  1.00  0.00           C  
ATOM     27  C   TRP A   2      -3.576  -5.461   8.070  1.00  0.00           C  
ATOM     28  O   TRP A   2      -4.697  -5.037   7.795  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -1.843  -5.072   9.837  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -1.042  -5.788  10.884  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -1.472  -6.186  12.118  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       0.330  -6.189  10.788  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -0.452  -6.812  12.793  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       0.663  -6.825  11.997  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       1.307  -6.073   9.796  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       1.934  -7.342  12.242  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       2.567  -6.586  10.039  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       2.871  -7.215  11.253  1.00  0.00           C  
ATOM     39  H   TRP A   2      -3.724  -7.615  10.365  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -3.935  -5.363  10.156  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -1.243  -5.015   8.942  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -2.040  -4.071  10.196  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -2.471  -6.026  12.492  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -0.514  -7.186  13.696  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       1.092  -5.592   8.854  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       2.183  -7.832  13.172  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       3.335  -6.505   9.284  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       3.868  -7.602  11.399  1.00  0.00           H  
ATOM     49  N   CYS A   3      -2.645  -5.692   7.160  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -2.877  -5.459   5.738  1.00  0.00           C  
ATOM     51  C   CYS A   3      -3.298  -4.013   5.481  1.00  0.00           C  
ATOM     52  O   CYS A   3      -4.030  -3.731   4.533  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -3.946  -6.420   5.210  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -3.360  -7.529   3.888  1.00  0.00           S  
ATOM     55  H   CYS A   3      -1.777  -6.030   7.455  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -1.950  -5.647   5.218  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -4.296  -7.036   6.023  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -4.773  -5.847   4.818  1.00  0.00           H  
ATOM     59  N   PHE A   4      -2.832  -3.101   6.331  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -3.164  -1.688   6.189  1.00  0.00           C  
ATOM     61  C   PHE A   4      -2.743  -1.170   4.815  1.00  0.00           C  
ATOM     62  O   PHE A   4      -3.498  -1.272   3.847  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -2.500  -0.872   7.304  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -3.109  -1.099   8.657  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -4.441  -0.795   8.894  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -2.349  -1.615   9.695  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -5.003  -1.002  10.140  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -2.906  -1.824  10.943  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -4.234  -1.517  11.165  1.00  0.00           C  
ATOM     70  H   PHE A   4      -2.253  -3.385   7.067  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -4.230  -1.590   6.276  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -1.456  -1.137   7.362  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -2.587   0.180   7.071  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -5.043  -0.392   8.091  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -1.311  -1.856   9.522  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -6.042  -0.760  10.310  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -2.303  -2.227  11.743  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -4.671  -1.680  12.138  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.537  -0.621   4.731  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.015  -0.094   3.472  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.038   0.819   2.791  1.00  0.00           C  
ATOM     82  O   ARG A   5      -2.914   1.372   3.455  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -0.630  -1.248   2.542  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -0.041  -2.451   3.263  1.00  0.00           C  
ATOM     85  CD  ARG A   5       1.228  -2.085   4.021  1.00  0.00           C  
ATOM     86  NE  ARG A   5       0.994  -1.968   5.458  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       1.913  -1.553   6.327  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       3.125  -1.210   5.908  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       1.619  -1.478   7.618  1.00  0.00           N  
ATOM     90  H   ARG A   5      -0.983  -0.573   5.534  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.131   0.481   3.699  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.512  -1.571   2.011  1.00  0.00           H  
ATOM     93  HB3 ARG A   5       0.098  -0.890   1.827  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -0.768  -2.829   3.965  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       0.193  -3.215   2.538  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       1.967  -2.853   3.848  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       1.596  -1.143   3.647  1.00  0.00           H  
ATOM     98  HE  ARG A   5       0.106  -2.212   5.794  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       3.352  -1.263   4.935  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       3.810  -0.901   6.565  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       0.707  -1.734   7.938  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       2.310  -1.169   8.271  1.00  0.00           H  
ATOM    103  N   VAL A   6      -1.914   0.966   1.463  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.816   1.802   0.663  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.223   3.197   0.435  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.264   3.344  -0.324  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -4.233   1.911   1.282  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -5.157   2.707   0.373  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.801   0.525   1.551  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.188   0.494   1.004  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -2.917   1.324  -0.300  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -4.157   2.434   2.223  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -6.119   2.219   0.317  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -4.726   2.770  -0.616  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.284   3.704   0.775  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -5.331   0.531   2.493  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -3.996  -0.192   1.597  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -5.480   0.255   0.757  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.784   4.218   1.080  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.292   5.580   0.921  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.043   6.535   1.843  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.244   6.755   1.679  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -2.443   6.033  -0.533  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.895   5.988  -1.492  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.544   4.055   1.671  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.246   5.589   1.187  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -3.154   5.391  -1.030  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -2.811   7.050  -0.551  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.332   7.097   2.812  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -2.933   8.026   3.759  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.317   9.415   3.627  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.232   9.573   3.067  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -2.764   7.511   5.189  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -3.135   6.054   5.357  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -4.100   5.461   4.553  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -2.517   5.274   6.323  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -4.438   4.132   4.708  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -2.850   3.942   6.486  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -3.810   3.375   5.675  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -4.145   2.051   5.833  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.379   6.882   2.893  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.989   8.089   3.533  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -1.734   7.625   5.488  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -3.393   8.090   5.850  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -4.589   6.054   3.794  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -1.764   5.723   6.956  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -5.191   3.692   4.072  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -2.356   3.351   7.243  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -3.846   1.553   5.069  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.016  10.419   4.146  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.538  11.796   4.083  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.329  11.998   4.994  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.389  12.746   5.970  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -3.659  12.767   4.469  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -4.193  12.565   5.882  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -5.468  11.728   5.904  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -6.332  11.989   4.755  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -7.007  13.122   4.575  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -6.923  14.103   5.465  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -7.770  13.274   3.500  1.00  0.00           N  
ATOM    161  H   ARG A   9      -3.874  10.231   4.577  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -2.239  11.994   3.065  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -3.283  13.776   4.393  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -4.476  12.646   3.775  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -3.439  12.063   6.470  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -4.402  13.532   6.315  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -5.196  10.683   5.906  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -6.011  11.954   6.810  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -6.414  11.282   4.082  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -6.349  13.995   6.276  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -7.432  14.951   5.322  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -7.837  12.537   2.827  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -8.278  14.124   3.364  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.230  11.325   4.664  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.980  11.441   5.457  1.00  0.00           C  
ATOM    176  C   GLY A  10       2.007  10.388   5.086  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.211  10.611   5.212  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.242  10.745   3.876  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       1.410  12.419   5.301  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       0.727  11.330   6.500  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.526   9.237   4.627  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.399   8.141   4.237  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.659   7.174   3.312  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.498   6.840   3.554  1.00  0.00           O  
ATOM    185  CB  ILE A  11       2.924   7.385   5.479  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.139   6.526   5.115  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       1.820   6.539   6.099  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       3.814   5.355   4.214  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.557   9.120   4.553  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.243   8.557   3.706  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.224   8.121   6.210  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       4.866   7.140   4.607  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       4.577   6.135   6.021  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       1.767   5.587   5.592  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       0.876   7.053   6.000  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       2.036   6.378   7.145  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.110   5.588   3.203  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       2.752   5.162   4.244  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       4.351   4.482   4.554  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.330   6.734   2.254  1.00  0.00           N  
ATOM    201  CA  CYS A  12       1.722   5.813   1.300  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.419   4.460   1.321  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.646   4.379   1.403  1.00  0.00           O  
ATOM    204  CB  CYS A  12       1.772   6.403  -0.111  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.288   7.356  -0.571  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.250   7.035   2.107  1.00  0.00           H  
ATOM    207  HA  CYS A  12       0.690   5.675   1.586  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       2.621   7.064  -0.186  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       1.881   5.600  -0.825  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.628   3.396   1.248  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.163   2.042   1.258  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.570   1.214   0.120  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.552   1.584  -0.464  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.874   1.372   2.600  1.00  0.00           C  
ATOM    215  CG  TYR A  13       3.052   1.374   3.550  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.128   0.518   3.355  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       3.083   2.231   4.643  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       5.204   0.515   4.224  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       4.155   2.234   5.515  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       5.213   1.376   5.303  1.00  0.00           C  
ATOM    221  OH  TYR A  13       6.282   1.376   6.169  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.657   3.525   1.184  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.233   2.110   1.122  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       1.061   1.889   3.084  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       1.589   0.344   2.427  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.119  -0.155   2.511  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       2.254   2.903   4.808  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       6.032  -0.158   4.056  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       4.163   2.909   6.360  1.00  0.00           H  
ATOM    230  HH  TYR A  13       6.481   2.279   6.431  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.217   0.094  -0.192  1.00  0.00           N  
ATOM    232  CA  ARG A  14       1.760  -0.787  -1.266  1.00  0.00           C  
ATOM    233  C   ARG A  14       0.265  -1.097  -1.145  1.00  0.00           C  
ATOM    234  O   ARG A  14      -0.568  -0.359  -1.668  1.00  0.00           O  
ATOM    235  CB  ARG A  14       2.580  -2.081  -1.275  1.00  0.00           C  
ATOM    236  CG  ARG A  14       4.030  -1.882  -1.688  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.142  -1.123  -3.001  1.00  0.00           C  
ATOM    238  NE  ARG A  14       3.222  -1.639  -4.013  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       3.434  -2.755  -4.707  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.531  -3.474  -4.501  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       2.548  -3.153  -5.609  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.025  -0.145   0.308  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.925  -0.269  -2.199  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       2.566  -2.508  -0.284  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       2.124  -2.777  -1.964  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       4.541  -1.325  -0.918  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       4.497  -2.850  -1.803  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       3.915  -0.084  -2.821  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       5.153  -1.212  -3.369  1.00  0.00           H  
ATOM    250  HE  ARG A  14       2.405  -1.128  -4.185  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       5.203  -3.179  -3.821  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       4.685  -4.313  -5.025  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       1.722  -2.614  -5.768  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       2.707  -3.991  -6.131  1.00  0.00           H  
ATOM    255  N   ARG A  15      -0.073  -2.188  -0.456  1.00  0.00           N  
ATOM    256  CA  ARG A  15      -1.472  -2.575  -0.284  1.00  0.00           C  
ATOM    257  C   ARG A  15      -1.628  -3.651   0.785  1.00  0.00           C  
ATOM    258  O   ARG A  15      -2.588  -3.641   1.553  1.00  0.00           O  
ATOM    259  CB  ARG A  15      -2.079  -3.060  -1.609  1.00  0.00           C  
ATOM    260  CG  ARG A  15      -1.068  -3.615  -2.605  1.00  0.00           C  
ATOM    261  CD  ARG A  15      -0.730  -5.069  -2.315  1.00  0.00           C  
ATOM    262  NE  ARG A  15       0.709  -5.319  -2.392  1.00  0.00           N  
ATOM    263  CZ  ARG A  15       1.247  -6.535  -2.469  1.00  0.00           C  
ATOM    264  NH1 ARG A  15       0.471  -7.612  -2.482  1.00  0.00           N  
ATOM    265  NH2 ARG A  15       2.563  -6.671  -2.536  1.00  0.00           N  
ATOM    266  H   ARG A  15       0.628  -2.742  -0.057  1.00  0.00           H  
ATOM    267  HA  ARG A  15      -2.006  -1.702   0.041  1.00  0.00           H  
ATOM    268  HB2 ARG A  15      -2.798  -3.838  -1.395  1.00  0.00           H  
ATOM    269  HB3 ARG A  15      -2.593  -2.233  -2.076  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -1.486  -3.548  -3.599  1.00  0.00           H  
ATOM    271  HG3 ARG A  15      -0.164  -3.028  -2.556  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -1.076  -5.316  -1.324  1.00  0.00           H  
ATOM    273  HD3 ARG A  15      -1.232  -5.692  -3.039  1.00  0.00           H  
ATOM    274  HE  ARG A  15       1.305  -4.542  -2.386  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.523  -7.515  -2.432  1.00  0.00           H  
ATOM    276 HH12 ARG A  15       0.882  -8.521  -2.540  1.00  0.00           H  
ATOM    277 HH21 ARG A  15       3.151  -5.864  -2.529  1.00  0.00           H  
ATOM    278 HH22 ARG A  15       2.969  -7.584  -2.593  1.00  0.00           H  
ATOM    279  N   CYS A  16      -0.680  -4.571   0.829  1.00  0.00           N  
ATOM    280  CA  CYS A  16      -0.713  -5.653   1.805  1.00  0.00           C  
ATOM    281  C   CYS A  16       0.643  -6.344   1.905  1.00  0.00           C  
ATOM    282  O   CYS A  16       1.103  -6.971   0.950  1.00  0.00           O  
ATOM    283  CB  CYS A  16      -1.792  -6.672   1.434  1.00  0.00           C  
ATOM    284  SG  CYS A  16      -3.407  -6.366   2.222  1.00  0.00           S  
ATOM    285  H   CYS A  16       0.057  -4.521   0.189  1.00  0.00           H  
ATOM    286  HA  CYS A  16      -0.954  -5.224   2.765  1.00  0.00           H  
ATOM    287  HB2 CYS A  16      -1.941  -6.653   0.364  1.00  0.00           H  
ATOM    288  HB3 CYS A  16      -1.463  -7.658   1.727  1.00  0.00           H  
ATOM    289  N   ARG A  17       1.276  -6.227   3.067  1.00  0.00           N  
ATOM    290  CA  ARG A  17       2.578  -6.843   3.295  1.00  0.00           C  
ATOM    291  C   ARG A  17       3.612  -6.311   2.308  1.00  0.00           C  
ATOM    292  O   ARG A  17       4.411  -5.434   2.704  1.00  0.00           O  
ATOM    293  CB  ARG A  17       2.470  -8.365   3.174  1.00  0.00           C  
ATOM    294  CG  ARG A  17       3.206  -9.119   4.270  1.00  0.00           C  
ATOM    295  CD  ARG A  17       2.385  -9.193   5.548  1.00  0.00           C  
ATOM    296  NE  ARG A  17       2.053  -7.866   6.063  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       0.904  -7.235   5.821  1.00  0.00           C  
ATOM    298  NH1 ARG A  17      -0.031  -7.799   5.066  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       0.692  -6.031   6.334  1.00  0.00           N  
ATOM    300  OXT ARG A  17       3.616  -6.775   1.148  1.00  0.00           O  
ATOM    301  H   ARG A  17       0.856  -5.717   3.791  1.00  0.00           H  
ATOM    302  HA  ARG A  17       2.892  -6.592   4.297  1.00  0.00           H  
ATOM    303  HB2 ARG A  17       1.429  -8.644   3.212  1.00  0.00           H  
ATOM    304  HB3 ARG A  17       2.881  -8.669   2.221  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       3.411 -10.121   3.929  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       4.136  -8.611   4.480  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       1.471  -9.731   5.343  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       2.954  -9.726   6.293  1.00  0.00           H  
ATOM    309  HE  ARG A  17       2.721  -7.420   6.623  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       0.117  -8.704   4.674  1.00  0.00           H  
ATOM    311 HH12 ARG A  17      -0.889  -7.314   4.891  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       1.393  -5.599   6.901  1.00  0.00           H  
ATOM    313 HH22 ARG A  17      -0.168  -5.555   6.153  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LYS A   1      -6.046  -0.505   8.555  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.806  -1.119   8.014  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.082  -2.497   7.427  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.220  -2.653   6.215  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.774  -1.210   9.142  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -2.738  -0.097   9.111  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.057   0.994  10.124  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.988   1.086  11.202  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.924  -0.151  12.028  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.619  -0.185   7.749  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.767   0.296   9.158  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.547  -1.232   9.104  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.422  -0.485   7.238  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.290  -1.165  10.090  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.257  -2.155   9.068  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.769  -0.515   9.338  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -2.722   0.337   8.121  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.116   1.942   9.610  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.007   0.776  10.589  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.030   1.241  10.729  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.212   1.925  11.842  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.162  -0.770  11.686  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.826  -0.666  11.972  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.736   0.092  13.022  1.00  0.00           H  
ATOM     25  N   TRP A   2      -5.160  -3.491   8.298  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -5.418  -4.865   7.880  1.00  0.00           C  
ATOM     27  C   TRP A   2      -4.260  -5.420   7.056  1.00  0.00           C  
ATOM     28  O   TRP A   2      -4.396  -6.454   6.403  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -6.710  -4.940   7.062  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -7.420  -6.256   7.180  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -8.343  -6.602   8.124  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -7.270  -7.398   6.326  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -8.776  -7.888   7.910  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -8.134  -8.398   6.813  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -6.490  -7.674   5.196  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -8.240  -9.649   6.212  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -6.598  -8.919   4.602  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -7.467  -9.891   5.110  1.00  0.00           C  
ATOM     39  H   TRP A   2      -5.038  -3.294   9.248  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -5.532  -5.467   8.770  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -7.386  -4.167   7.398  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -6.477  -4.779   6.019  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -8.675  -5.951   8.918  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -9.440  -8.362   8.455  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -5.812  -6.939   4.787  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -8.906 -10.411   6.591  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -6.005  -9.150   3.729  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -7.518 -10.849   4.613  1.00  0.00           H  
ATOM     49  N   CYS A   3      -3.119  -4.736   7.082  1.00  0.00           N  
ATOM     50  CA  CYS A   3      -1.957  -5.183   6.324  1.00  0.00           C  
ATOM     51  C   CYS A   3      -2.255  -5.147   4.828  1.00  0.00           C  
ATOM     52  O   CYS A   3      -2.668  -6.148   4.243  1.00  0.00           O  
ATOM     53  CB  CYS A   3      -1.561  -6.596   6.755  1.00  0.00           C  
ATOM     54  SG  CYS A   3      -0.091  -6.656   7.828  1.00  0.00           S  
ATOM     55  H   CYS A   3      -3.058  -3.917   7.617  1.00  0.00           H  
ATOM     56  HA  CYS A   3      -1.137  -4.511   6.533  1.00  0.00           H  
ATOM     57  HB2 CYS A   3      -2.381  -7.040   7.300  1.00  0.00           H  
ATOM     58  HB3 CYS A   3      -1.355  -7.191   5.879  1.00  0.00           H  
ATOM     59  N   PHE A   4      -2.043  -3.985   4.217  1.00  0.00           N  
ATOM     60  CA  PHE A   4      -2.288  -3.815   2.790  1.00  0.00           C  
ATOM     61  C   PHE A   4      -1.770  -2.463   2.307  1.00  0.00           C  
ATOM     62  O   PHE A   4      -1.312  -1.644   3.103  1.00  0.00           O  
ATOM     63  CB  PHE A   4      -3.783  -3.941   2.487  1.00  0.00           C  
ATOM     64  CG  PHE A   4      -4.186  -5.309   2.010  1.00  0.00           C  
ATOM     65  CD1 PHE A   4      -3.424  -5.984   1.070  1.00  0.00           C  
ATOM     66  CD2 PHE A   4      -5.328  -5.919   2.504  1.00  0.00           C  
ATOM     67  CE1 PHE A   4      -3.791  -7.241   0.631  1.00  0.00           C  
ATOM     68  CE2 PHE A   4      -5.702  -7.176   2.069  1.00  0.00           C  
ATOM     69  CZ  PHE A   4      -4.933  -7.837   1.132  1.00  0.00           C  
ATOM     70  H   PHE A   4      -1.715  -3.223   4.740  1.00  0.00           H  
ATOM     71  HA  PHE A   4      -1.756  -4.596   2.268  1.00  0.00           H  
ATOM     72  HB2 PHE A   4      -4.343  -3.724   3.384  1.00  0.00           H  
ATOM     73  HB3 PHE A   4      -4.050  -3.230   1.719  1.00  0.00           H  
ATOM     74  HD1 PHE A   4      -2.531  -5.517   0.679  1.00  0.00           H  
ATOM     75  HD2 PHE A   4      -5.930  -5.402   3.237  1.00  0.00           H  
ATOM     76  HE1 PHE A   4      -3.189  -7.756  -0.102  1.00  0.00           H  
ATOM     77  HE2 PHE A   4      -6.595  -7.640   2.462  1.00  0.00           H  
ATOM     78  HZ  PHE A   4      -5.223  -8.821   0.790  1.00  0.00           H  
ATOM     79  N   ARG A   5      -1.847  -2.238   0.999  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -1.384  -0.987   0.410  1.00  0.00           C  
ATOM     81  C   ARG A   5      -2.340   0.156   0.738  1.00  0.00           C  
ATOM     82  O   ARG A   5      -3.260   0.448  -0.027  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -1.245  -1.132  -1.107  1.00  0.00           C  
ATOM     84  CG  ARG A   5       0.154  -1.519  -1.555  1.00  0.00           C  
ATOM     85  CD  ARG A   5       0.135  -2.206  -2.910  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -0.738  -3.378  -2.915  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -0.398  -4.557  -2.401  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       0.796  -4.727  -1.846  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -1.254  -5.570  -2.441  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.222  -2.930   0.416  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -0.416  -0.761   0.831  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -1.932  -1.894  -1.448  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -1.501  -0.193  -1.573  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       0.759  -0.626  -1.624  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       0.583  -2.191  -0.827  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -0.216  -1.504  -3.651  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       1.140  -2.517  -3.156  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -1.625  -3.280  -3.319  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       1.446  -3.969  -1.812  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       1.045  -5.615  -1.460  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -2.154  -5.446  -2.859  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -0.998  -6.456  -2.055  1.00  0.00           H  
ATOM    103  N   VAL A   6      -2.117   0.801   1.878  1.00  0.00           N  
ATOM    104  CA  VAL A   6      -2.959   1.913   2.305  1.00  0.00           C  
ATOM    105  C   VAL A   6      -2.184   3.226   2.294  1.00  0.00           C  
ATOM    106  O   VAL A   6      -1.048   3.293   2.762  1.00  0.00           O  
ATOM    107  CB  VAL A   6      -3.529   1.680   3.716  1.00  0.00           C  
ATOM    108  CG1 VAL A   6      -4.563   2.744   4.055  1.00  0.00           C  
ATOM    109  CG2 VAL A   6      -4.128   0.287   3.827  1.00  0.00           C  
ATOM    110  H   VAL A   6      -1.369   0.523   2.446  1.00  0.00           H  
ATOM    111  HA  VAL A   6      -3.786   1.988   1.614  1.00  0.00           H  
ATOM    112  HB  VAL A   6      -2.719   1.759   4.426  1.00  0.00           H  
ATOM    113 HG11 VAL A   6      -4.060   3.657   4.340  1.00  0.00           H  
ATOM    114 HG12 VAL A   6      -5.177   2.400   4.874  1.00  0.00           H  
ATOM    115 HG13 VAL A   6      -5.183   2.930   3.191  1.00  0.00           H  
ATOM    116 HG21 VAL A   6      -4.442  -0.049   2.850  1.00  0.00           H  
ATOM    117 HG22 VAL A   6      -4.982   0.314   4.489  1.00  0.00           H  
ATOM    118 HG23 VAL A   6      -3.389  -0.392   4.223  1.00  0.00           H  
ATOM    119  N   CYS A   7      -2.809   4.268   1.757  1.00  0.00           N  
ATOM    120  CA  CYS A   7      -2.181   5.584   1.685  1.00  0.00           C  
ATOM    121  C   CYS A   7      -3.122   6.660   2.216  1.00  0.00           C  
ATOM    122  O   CYS A   7      -4.283   6.735   1.815  1.00  0.00           O  
ATOM    123  CB  CYS A   7      -1.779   5.903   0.244  1.00  0.00           C  
ATOM    124  SG  CYS A   7      -0.609   4.713  -0.483  1.00  0.00           S  
ATOM    125  H   CYS A   7      -3.715   4.152   1.401  1.00  0.00           H  
ATOM    126  HA  CYS A   7      -1.294   5.562   2.301  1.00  0.00           H  
ATOM    127  HB2 CYS A   7      -2.665   5.911  -0.375  1.00  0.00           H  
ATOM    128  HB3 CYS A   7      -1.319   6.879   0.215  1.00  0.00           H  
ATOM    129  N   TYR A   8      -2.616   7.490   3.123  1.00  0.00           N  
ATOM    130  CA  TYR A   8      -3.418   8.560   3.708  1.00  0.00           C  
ATOM    131  C   TYR A   8      -2.545   9.540   4.485  1.00  0.00           C  
ATOM    132  O   TYR A   8      -1.385   9.253   4.783  1.00  0.00           O  
ATOM    133  CB  TYR A   8      -4.489   7.972   4.630  1.00  0.00           C  
ATOM    134  CG  TYR A   8      -5.790   7.659   3.925  1.00  0.00           C  
ATOM    135  CD1 TYR A   8      -6.357   8.566   3.040  1.00  0.00           C  
ATOM    136  CD2 TYR A   8      -6.450   6.457   4.146  1.00  0.00           C  
ATOM    137  CE1 TYR A   8      -7.546   8.284   2.394  1.00  0.00           C  
ATOM    138  CE2 TYR A   8      -7.639   6.167   3.503  1.00  0.00           C  
ATOM    139  CZ  TYR A   8      -8.182   7.084   2.629  1.00  0.00           C  
ATOM    140  OH  TYR A   8      -9.366   6.799   1.987  1.00  0.00           O  
ATOM    141  H   TYR A   8      -1.683   7.381   3.406  1.00  0.00           H  
ATOM    142  HA  TYR A   8      -3.903   9.088   2.901  1.00  0.00           H  
ATOM    143  HB2 TYR A   8      -4.118   7.056   5.064  1.00  0.00           H  
ATOM    144  HB3 TYR A   8      -4.700   8.677   5.420  1.00  0.00           H  
ATOM    145  HD1 TYR A   8      -5.856   9.505   2.858  1.00  0.00           H  
ATOM    146  HD2 TYR A   8      -6.021   5.741   4.832  1.00  0.00           H  
ATOM    147  HE1 TYR A   8      -7.972   9.002   1.708  1.00  0.00           H  
ATOM    148  HE2 TYR A   8      -8.136   5.227   3.688  1.00  0.00           H  
ATOM    149  HH  TYR A   8      -9.202   6.177   1.274  1.00  0.00           H  
ATOM    150  N   ARG A   9      -3.113  10.697   4.814  1.00  0.00           N  
ATOM    151  CA  ARG A   9      -2.394  11.727   5.560  1.00  0.00           C  
ATOM    152  C   ARG A   9      -1.270  12.326   4.720  1.00  0.00           C  
ATOM    153  O   ARG A   9      -1.329  13.491   4.327  1.00  0.00           O  
ATOM    154  CB  ARG A   9      -1.828  11.153   6.862  1.00  0.00           C  
ATOM    155  CG  ARG A   9      -2.756  10.167   7.556  1.00  0.00           C  
ATOM    156  CD  ARG A   9      -4.133  10.769   7.796  1.00  0.00           C  
ATOM    157  NE  ARG A   9      -4.125  11.730   8.895  1.00  0.00           N  
ATOM    158  CZ  ARG A   9      -5.227  12.187   9.488  1.00  0.00           C  
ATOM    159  NH1 ARG A   9      -6.424  11.770   9.094  1.00  0.00           N  
ATOM    160  NH2 ARG A   9      -5.129  13.062  10.479  1.00  0.00           N  
ATOM    161  H   ARG A   9      -4.041  10.863   4.549  1.00  0.00           H  
ATOM    162  HA  ARG A   9      -3.098  12.509   5.801  1.00  0.00           H  
ATOM    163  HB2 ARG A   9      -0.899  10.646   6.644  1.00  0.00           H  
ATOM    164  HB3 ARG A   9      -1.630  11.968   7.543  1.00  0.00           H  
ATOM    165  HG2 ARG A   9      -2.862   9.291   6.935  1.00  0.00           H  
ATOM    166  HG3 ARG A   9      -2.323   9.888   8.505  1.00  0.00           H  
ATOM    167  HD2 ARG A   9      -4.455  11.268   6.895  1.00  0.00           H  
ATOM    168  HD3 ARG A   9      -4.821   9.971   8.032  1.00  0.00           H  
ATOM    169  HE  ARG A   9      -3.254  12.055   9.207  1.00  0.00           H  
ATOM    170 HH11 ARG A   9      -6.503  11.110   8.347  1.00  0.00           H  
ATOM    171 HH12 ARG A   9      -7.246  12.117   9.545  1.00  0.00           H  
ATOM    172 HH21 ARG A   9      -4.230  13.379  10.781  1.00  0.00           H  
ATOM    173 HH22 ARG A   9      -5.955  13.406  10.925  1.00  0.00           H  
ATOM    174  N   GLY A  10      -0.247  11.522   4.445  1.00  0.00           N  
ATOM    175  CA  GLY A  10       0.875  11.993   3.654  1.00  0.00           C  
ATOM    176  C   GLY A  10       1.986  10.965   3.554  1.00  0.00           C  
ATOM    177  O   GLY A  10       3.165  11.307   3.609  1.00  0.00           O  
ATOM    178  H   GLY A  10      -0.253  10.603   4.783  1.00  0.00           H  
ATOM    179  HA2 GLY A  10       0.526  12.228   2.659  1.00  0.00           H  
ATOM    180  HA3 GLY A  10       1.270  12.891   4.106  1.00  0.00           H  
ATOM    181  N   ILE A  11       1.604   9.701   3.409  1.00  0.00           N  
ATOM    182  CA  ILE A  11       2.574   8.617   3.305  1.00  0.00           C  
ATOM    183  C   ILE A  11       1.912   7.341   2.785  1.00  0.00           C  
ATOM    184  O   ILE A  11       0.789   7.011   3.170  1.00  0.00           O  
ATOM    185  CB  ILE A  11       3.245   8.340   4.668  1.00  0.00           C  
ATOM    186  CG1 ILE A  11       4.455   7.411   4.501  1.00  0.00           C  
ATOM    187  CG2 ILE A  11       2.242   7.760   5.658  1.00  0.00           C  
ATOM    188  CD1 ILE A  11       4.094   5.966   4.222  1.00  0.00           C  
ATOM    189  H   ILE A  11       0.648   9.489   3.373  1.00  0.00           H  
ATOM    190  HA  ILE A  11       3.338   8.922   2.606  1.00  0.00           H  
ATOM    191  HB  ILE A  11       3.586   9.284   5.065  1.00  0.00           H  
ATOM    192 HG12 ILE A  11       5.057   7.763   3.679  1.00  0.00           H  
ATOM    193 HG13 ILE A  11       5.043   7.435   5.407  1.00  0.00           H  
ATOM    194 HG21 ILE A  11       2.645   7.823   6.658  1.00  0.00           H  
ATOM    195 HG22 ILE A  11       2.048   6.726   5.412  1.00  0.00           H  
ATOM    196 HG23 ILE A  11       1.320   8.321   5.607  1.00  0.00           H  
ATOM    197 HD11 ILE A  11       4.653   5.321   4.882  1.00  0.00           H  
ATOM    198 HD12 ILE A  11       4.336   5.727   3.196  1.00  0.00           H  
ATOM    199 HD13 ILE A  11       3.037   5.819   4.385  1.00  0.00           H  
ATOM    200  N   CYS A  12       2.615   6.631   1.909  1.00  0.00           N  
ATOM    201  CA  CYS A  12       2.096   5.395   1.336  1.00  0.00           C  
ATOM    202  C   CYS A  12       2.739   4.176   1.990  1.00  0.00           C  
ATOM    203  O   CYS A  12       3.948   3.968   1.891  1.00  0.00           O  
ATOM    204  CB  CYS A  12       2.340   5.368  -0.176  1.00  0.00           C  
ATOM    205  SG  CYS A  12       0.903   5.880  -1.172  1.00  0.00           S  
ATOM    206  H   CYS A  12       3.503   6.947   1.640  1.00  0.00           H  
ATOM    207  HA  CYS A  12       1.032   5.366   1.518  1.00  0.00           H  
ATOM    208  HB2 CYS A  12       3.157   6.033  -0.412  1.00  0.00           H  
ATOM    209  HB3 CYS A  12       2.605   4.362  -0.472  1.00  0.00           H  
ATOM    210  N   TYR A  13       1.919   3.370   2.658  1.00  0.00           N  
ATOM    211  CA  TYR A  13       2.402   2.168   3.330  1.00  0.00           C  
ATOM    212  C   TYR A  13       1.870   0.916   2.642  1.00  0.00           C  
ATOM    213  O   TYR A  13       0.669   0.788   2.405  1.00  0.00           O  
ATOM    214  CB  TYR A  13       1.974   2.178   4.798  1.00  0.00           C  
ATOM    215  CG  TYR A  13       2.811   3.087   5.671  1.00  0.00           C  
ATOM    216  CD1 TYR A  13       4.131   2.776   5.966  1.00  0.00           C  
ATOM    217  CD2 TYR A  13       2.276   4.254   6.202  1.00  0.00           C  
ATOM    218  CE1 TYR A  13       4.898   3.603   6.765  1.00  0.00           C  
ATOM    219  CE2 TYR A  13       3.037   5.086   7.002  1.00  0.00           C  
ATOM    220  CZ  TYR A  13       4.346   4.756   7.281  1.00  0.00           C  
ATOM    221  OH  TYR A  13       5.105   5.583   8.077  1.00  0.00           O  
ATOM    222  H   TYR A  13       0.964   3.589   2.699  1.00  0.00           H  
ATOM    223  HA  TYR A  13       3.479   2.167   3.276  1.00  0.00           H  
ATOM    224  HB2 TYR A  13       0.948   2.508   4.865  1.00  0.00           H  
ATOM    225  HB3 TYR A  13       2.050   1.175   5.194  1.00  0.00           H  
ATOM    226  HD1 TYR A  13       4.562   1.872   5.560  1.00  0.00           H  
ATOM    227  HD2 TYR A  13       1.251   4.510   5.982  1.00  0.00           H  
ATOM    228  HE1 TYR A  13       5.924   3.344   6.982  1.00  0.00           H  
ATOM    229  HE2 TYR A  13       2.603   5.989   7.407  1.00  0.00           H  
ATOM    230  HH  TYR A  13       4.667   5.703   8.923  1.00  0.00           H  
ATOM    231  N   ARG A  14       2.770  -0.011   2.321  1.00  0.00           N  
ATOM    232  CA  ARG A  14       2.380  -1.250   1.659  1.00  0.00           C  
ATOM    233  C   ARG A  14       1.924  -2.296   2.678  1.00  0.00           C  
ATOM    234  O   ARG A  14       1.090  -3.149   2.376  1.00  0.00           O  
ATOM    235  CB  ARG A  14       3.538  -1.781   0.798  1.00  0.00           C  
ATOM    236  CG  ARG A  14       4.405  -2.837   1.470  1.00  0.00           C  
ATOM    237  CD  ARG A  14       4.002  -4.240   1.043  1.00  0.00           C  
ATOM    238  NE  ARG A  14       4.817  -5.268   1.688  1.00  0.00           N  
ATOM    239  CZ  ARG A  14       4.815  -6.549   1.324  1.00  0.00           C  
ATOM    240  NH1 ARG A  14       4.046  -6.962   0.324  1.00  0.00           N  
ATOM    241  NH2 ARG A  14       5.586  -7.419   1.962  1.00  0.00           N  
ATOM    242  H   ARG A  14       3.714   0.144   2.534  1.00  0.00           H  
ATOM    243  HA  ARG A  14       1.546  -1.022   1.013  1.00  0.00           H  
ATOM    244  HB2 ARG A  14       3.128  -2.213  -0.104  1.00  0.00           H  
ATOM    245  HB3 ARG A  14       4.172  -0.950   0.526  1.00  0.00           H  
ATOM    246  HG2 ARG A  14       5.436  -2.672   1.194  1.00  0.00           H  
ATOM    247  HG3 ARG A  14       4.302  -2.752   2.542  1.00  0.00           H  
ATOM    248  HD2 ARG A  14       2.966  -4.399   1.306  1.00  0.00           H  
ATOM    249  HD3 ARG A  14       4.116  -4.322  -0.028  1.00  0.00           H  
ATOM    250  HE  ARG A  14       5.394  -4.989   2.428  1.00  0.00           H  
ATOM    251 HH11 ARG A  14       3.463  -6.311  -0.160  1.00  0.00           H  
ATOM    252 HH12 ARG A  14       4.051  -7.926   0.057  1.00  0.00           H  
ATOM    253 HH21 ARG A  14       6.169  -7.113   2.714  1.00  0.00           H  
ATOM    254 HH22 ARG A  14       5.587  -8.380   1.689  1.00  0.00           H  
ATOM    255  N   ARG A  15       2.476  -2.219   3.887  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.123  -3.151   4.955  1.00  0.00           C  
ATOM    257  C   ARG A  15       2.298  -4.602   4.505  1.00  0.00           C  
ATOM    258  O   ARG A  15       2.939  -4.873   3.491  1.00  0.00           O  
ATOM    259  CB  ARG A  15       0.679  -2.911   5.405  1.00  0.00           C  
ATOM    260  CG  ARG A  15       0.553  -2.553   6.878  1.00  0.00           C  
ATOM    261  CD  ARG A  15       1.421  -1.356   7.239  1.00  0.00           C  
ATOM    262  NE  ARG A  15       0.644  -0.280   7.854  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -0.072   0.606   7.165  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -0.120   0.546   5.840  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -0.744   1.554   7.804  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.131  -1.514   4.069  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.784  -2.966   5.787  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.264  -2.102   4.822  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.103  -3.806   5.224  1.00  0.00           H  
ATOM    270  HG2 ARG A  15      -0.478  -2.314   7.092  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       0.859  -3.400   7.472  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       2.182  -1.677   7.935  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       1.889  -0.981   6.341  1.00  0.00           H  
ATOM    274  HE  ARG A  15       0.659  -0.215   8.832  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       0.383  -0.166   5.352  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -0.660   1.216   5.330  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -0.713   1.603   8.802  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -1.282   2.220   7.286  1.00  0.00           H  
ATOM    279  N   CYS A  16       1.722  -5.528   5.267  1.00  0.00           N  
ATOM    280  CA  CYS A  16       1.818  -6.949   4.945  1.00  0.00           C  
ATOM    281  C   CYS A  16       0.504  -7.467   4.357  1.00  0.00           C  
ATOM    282  O   CYS A  16      -0.311  -6.685   3.871  1.00  0.00           O  
ATOM    283  CB  CYS A  16       2.234  -7.754   6.191  1.00  0.00           C  
ATOM    284  SG  CYS A  16       0.862  -8.349   7.245  1.00  0.00           S  
ATOM    285  H   CYS A  16       1.225  -5.251   6.063  1.00  0.00           H  
ATOM    286  HA  CYS A  16       2.584  -7.053   4.198  1.00  0.00           H  
ATOM    287  HB2 CYS A  16       2.790  -8.622   5.873  1.00  0.00           H  
ATOM    288  HB3 CYS A  16       2.873  -7.138   6.805  1.00  0.00           H  
ATOM    289  N   ARG A  17       0.304  -8.781   4.395  1.00  0.00           N  
ATOM    290  CA  ARG A  17      -0.915  -9.384   3.862  1.00  0.00           C  
ATOM    291  C   ARG A  17      -1.902  -9.688   4.984  1.00  0.00           C  
ATOM    292  O   ARG A  17      -3.110  -9.441   4.790  1.00  0.00           O  
ATOM    293  CB  ARG A  17      -0.591 -10.667   3.094  1.00  0.00           C  
ATOM    294  CG  ARG A  17       0.685 -10.591   2.268  1.00  0.00           C  
ATOM    295  CD  ARG A  17       1.348 -11.953   2.146  1.00  0.00           C  
ATOM    296  NE  ARG A  17       1.454 -12.625   3.438  1.00  0.00           N  
ATOM    297  CZ  ARG A  17       2.484 -12.484   4.270  1.00  0.00           C  
ATOM    298  NH1 ARG A  17       3.501 -11.690   3.956  1.00  0.00           N  
ATOM    299  NH2 ARG A  17       2.495 -13.137   5.424  1.00  0.00           N  
ATOM    300  OXT ARG A  17      -1.459 -10.173   6.047  1.00  0.00           O  
ATOM    301  H   ARG A  17       0.991  -9.359   4.789  1.00  0.00           H  
ATOM    302  HA  ARG A  17      -1.368  -8.674   3.188  1.00  0.00           H  
ATOM    303  HB2 ARG A  17      -0.489 -11.477   3.800  1.00  0.00           H  
ATOM    304  HB3 ARG A  17      -1.412 -10.889   2.427  1.00  0.00           H  
ATOM    305  HG2 ARG A  17       0.442 -10.229   1.280  1.00  0.00           H  
ATOM    306  HG3 ARG A  17       1.373  -9.908   2.744  1.00  0.00           H  
ATOM    307  HD2 ARG A  17       0.760 -12.566   1.479  1.00  0.00           H  
ATOM    308  HD3 ARG A  17       2.337 -11.822   1.733  1.00  0.00           H  
ATOM    309  HE  ARG A  17       0.716 -13.213   3.700  1.00  0.00           H  
ATOM    310 HH11 ARG A  17       3.498 -11.190   3.091  1.00  0.00           H  
ATOM    311 HH12 ARG A  17       4.271 -11.592   4.588  1.00  0.00           H  
ATOM    312 HH21 ARG A  17       1.730 -13.734   5.668  1.00  0.00           H  
ATOM    313 HH22 ARG A  17       3.267 -13.032   6.049  1.00  0.00           H  
TER     314      ARG A  17                                                      
ENDMDL                                                                          
CONECT   54  284                                                                
CONECT  124  205                                                                
CONECT  205  124                                                                
CONECT  284   54                                                                
MASTER      161    0    0    0    2    0    0    6  157    1    4    2          
END