HEADER    ANTIVIRAL PROTEIN                       02-OCT-12   2LZI              
TITLE     HIGH RESOLUTION NMR STRUCTURE OF THE THETA-DEFENSIN HTD-2 (RETROCYCLIN
TITLE    2 2)                                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RETROCYCLIN 2;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HTD-2;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    THETA-DEFENSIN, CYCLIC PEPTIDES, CYCLIC CYSTINE LADDER, ANTIVIRAL     
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.CONIBEAR,K.ROSENGREN,P.J.HARVEY,D.J.CRAIK                         
REVDAT   3   14-JUN-23 2LZI    1       REMARK LINK                              
REVDAT   2   19-MAR-14 2LZI    1       JRNL                                     
REVDAT   1   28-NOV-12 2LZI    0                                                
JRNL        AUTH   A.C.CONIBEAR,K.J.ROSENGREN,P.J.HARVEY,D.J.CRAIK              
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF THE CYCLIC CYSTINE LADDER     
JRNL        TITL 2 MOTIF OF THETA-DEFENSINS.                                    
JRNL        REF    BIOCHEMISTRY                  V.  51  9718 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23148585                                                     
JRNL        DOI    10.1021/BI301363A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, CNS 2.1                                      
REMARK   3   AUTHORS     : GODDARD (SPARKY),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING THE      
REMARK   3  SCRIPTS FROM THE RECOORD DATABASE.                                  
REMARK   4                                                                      
REMARK   4 2LZI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103020.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM HTD-2-1, 90% H2O/10% D2O;   
REMARK 210                                   1.0 MM HTD-2-2, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H ECOSY; 2D 1H-15N HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN 2.1, CYANA 3.0     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  3 ARG A  10      -37.56   -159.96                                   
REMARK 500  4 ARG A  10      -55.03   -137.15                                   
REMARK 500  7 ARG A  10      -39.56   -172.52                                   
REMARK 500  8 ARG A  10      -38.36   -172.64                                   
REMARK 500 11 ARG A  10       -4.34   -149.92                                   
REMARK 500 12 ARG A  10      -39.00   -163.26                                   
REMARK 500 14 ARG A  10       -1.04   -149.82                                   
REMARK 500 15 ARG A  10      -61.72   -143.10                                   
REMARK 500 16 ARG A  10       -0.39   -144.57                                   
REMARK 500 17 ARG A   9      -62.16    -99.53                                   
REMARK 500 19 ARG A   9      -78.76    -78.65                                   
REMARK 500 20 ARG A   9      -76.20    -91.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HVZ   RELATED DB: PDB                                   
REMARK 900 THREE-DIMENSIONAL STRUCTURE OF RTD-1, A CYCLIC ANTIMICROBIAL         
REMARK 900 DEFENSIN FROM RHESUS MACAQUE LEUKOCYTES                              
REMARK 900 RELATED ID: 2ATG   RELATED DB: PDB                                   
REMARK 900 RETROCYCLIN-2: STRUCTURAL ANALYSIS OF A POTENT ANTI-HIV THETA-       
REMARK 900 DEFENSIN                                                             
REMARK 900 RELATED ID: 18757   RELATED DB: BMRB                                 
DBREF  2LZI A    1    18  PDB    2LZI     2LZI             1     18             
SEQRES   1 A   18  GLY ILE CYS ARG CYS ILE CYS GLY ARG ARG ILE CYS ARG          
SEQRES   2 A   18  CYS ILE CYS GLY ARG                                          
SHEET    1   A 2 CYS A   3  CYS A   7  0                                        
SHEET    2   A 2 CYS A  12  CYS A  16 -1  O  ARG A  13   N  ILE A   6           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   14                          1555   1555  2.04  
SSBOND   3 CYS A    7    CYS A   12                          1555   1555  2.03  
LINK         N   GLY A   1                 C   ARG A  18     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -13.573  -1.350   0.233  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.637  -2.560  -0.580  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.432  -2.782  -1.488  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.257  -3.871  -2.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.347  -1.444   1.185  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.724  -3.410   0.079  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.527  -2.506  -1.188  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.602  -1.787  -1.627  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.472  -1.865  -2.497  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.244  -1.407  -1.751  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.341  -0.599  -0.803  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.704  -1.012  -3.785  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      -9.554  -1.166  -4.806  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -10.956   0.461  -3.446  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      -9.757  -0.402  -6.103  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.725  -0.957  -1.121  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.344  -2.898  -2.783  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -11.606  -1.418  -4.210  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      -8.635  -0.814  -4.360  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      -9.446  -2.212  -5.051  1.00  0.00           H  
ATOM     21 HG21 ILE A   2     -11.107   1.020  -4.358  1.00  0.00           H  
ATOM     22 HG22 ILE A   2     -10.100   0.857  -2.920  1.00  0.00           H  
ATOM     23 HG23 ILE A   2     -11.832   0.542  -2.821  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      -8.911  -0.567  -6.754  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      -9.846   0.653  -5.889  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -10.657  -0.749  -6.590  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.131  -1.925  -2.139  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.893  -1.590  -1.537  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.978  -0.973  -2.563  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.116  -1.201  -3.765  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.235  -2.815  -0.909  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.245  -3.657   0.361  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.141  -2.548  -2.899  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.079  -0.860  -0.764  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.007  -3.520  -1.690  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.311  -2.504  -0.445  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.096  -0.167  -2.093  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.111   0.483  -2.899  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.756   0.184  -2.324  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.376   0.746  -1.303  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.379   1.997  -2.917  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.327   2.893  -3.595  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.135   2.611  -5.075  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.228   1.489  -5.345  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -2.171   0.822  -6.502  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -3.048   1.074  -7.464  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -1.233  -0.094  -6.685  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.122   0.018  -1.127  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.174   0.100  -3.906  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.316   2.164  -3.428  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.493   2.326  -1.894  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.615   3.927  -3.482  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.384   2.741  -3.088  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.097   2.377  -5.505  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.737   3.499  -5.542  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.591   1.270  -4.630  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.780   1.754  -7.388  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.010   0.588  -8.344  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -0.546  -0.317  -5.985  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -1.161  -0.618  -7.542  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.082  -0.756  -2.914  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.754  -1.091  -2.523  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.216  -0.146  -3.169  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.404  -0.166  -4.385  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.453  -2.544  -2.858  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.458  -3.724  -1.894  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.481  -1.278  -3.645  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.660  -0.953  -1.459  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.654  -2.713  -3.906  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.586  -2.743  -2.656  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.718   0.763  -2.377  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.680   1.711  -2.812  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.036   1.155  -2.452  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.273   0.839  -1.296  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.494   3.068  -2.097  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       0.034   3.537  -2.197  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       2.440   4.117  -2.687  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      -0.267   4.820  -1.446  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.436   0.808  -1.439  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.551   1.832  -3.872  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.754   2.918  -1.062  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      -0.214   3.699  -3.235  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      -0.603   2.761  -1.799  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       2.221   4.249  -3.737  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       3.461   3.784  -2.572  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       2.305   5.055  -2.170  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -1.308   5.076  -1.572  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       0.350   5.617  -1.837  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      -0.054   4.681  -0.397  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.884   1.009  -3.412  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.195   0.439  -3.191  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.293   1.367  -3.650  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.103   2.167  -4.588  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.338  -0.896  -3.922  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.247  -2.227  -3.329  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.634   1.311  -4.308  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.310   0.255  -2.134  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.121  -0.743  -4.967  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.359  -1.231  -3.824  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.422   1.273  -2.991  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.576   2.008  -3.389  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.548   1.049  -3.973  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.370   0.562  -5.093  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.481   0.665  -2.217  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.321   2.762  -4.117  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       9.026   2.472  -2.524  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.538   0.730  -3.222  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.468  -0.282  -3.594  1.00  0.00           C  
ATOM    109  C   ARG A   9      10.898  -1.620  -3.174  1.00  0.00           C  
ATOM    110  O   ARG A   9      10.502  -2.414  -4.018  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.841  -0.037  -2.969  1.00  0.00           C  
ATOM    112  CG  ARG A   9      13.506   1.255  -3.424  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.679   1.284  -4.926  1.00  0.00           C  
ATOM    114  NE  ARG A   9      14.270   2.525  -5.392  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      14.441   2.844  -6.671  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      14.153   1.961  -7.630  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      14.919   4.031  -6.992  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.640   1.202  -2.369  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.551  -0.280  -4.670  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.729   0.002  -1.895  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.485  -0.865  -3.218  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.890   2.091  -3.136  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      14.477   1.341  -2.958  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.328   0.475  -5.221  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      12.716   1.165  -5.398  1.00  0.00           H  
ATOM    126  HE  ARG A   9      14.538   3.153  -4.683  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      13.807   1.041  -7.426  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      14.283   2.182  -8.600  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      15.159   4.715  -6.299  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      15.065   4.299  -7.948  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.816  -1.853  -1.876  1.00  0.00           N  
ATOM    132  CA  ARG A  10      10.223  -3.089  -1.374  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.236  -2.861  -0.267  1.00  0.00           C  
ATOM    134  O   ARG A  10       8.503  -3.771   0.112  1.00  0.00           O  
ATOM    135  CB  ARG A  10      11.259  -4.129  -0.970  1.00  0.00           C  
ATOM    136  CG  ARG A  10      11.930  -4.823  -2.138  1.00  0.00           C  
ATOM    137  CD  ARG A  10      10.912  -5.549  -3.014  1.00  0.00           C  
ATOM    138  NE  ARG A  10      10.006  -6.403  -2.227  1.00  0.00           N  
ATOM    139  CZ  ARG A  10       8.677  -6.471  -2.403  1.00  0.00           C  
ATOM    140  NH1 ARG A  10       8.093  -5.789  -3.389  1.00  0.00           N  
ATOM    141  NH2 ARG A  10       7.932  -7.226  -1.598  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.165  -1.190  -1.243  1.00  0.00           H  
ATOM    143  HA  ARG A  10       9.652  -3.487  -2.195  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.020  -3.649  -0.373  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      10.767  -4.879  -0.368  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      12.371  -4.037  -2.735  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      12.681  -5.512  -1.785  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      10.334  -4.826  -3.567  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      11.454  -6.173  -3.709  1.00  0.00           H  
ATOM    150  HE  ARG A  10      10.441  -6.927  -1.517  1.00  0.00           H  
ATOM    151 HH11 ARG A  10       8.608  -5.214  -4.032  1.00  0.00           H  
ATOM    152 HH12 ARG A  10       7.097  -5.823  -3.516  1.00  0.00           H  
ATOM    153 HH21 ARG A  10       8.313  -7.766  -0.843  1.00  0.00           H  
ATOM    154 HH22 ARG A  10       6.934  -7.286  -1.710  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.203  -1.675   0.246  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.249  -1.360   1.269  1.00  0.00           C  
ATOM    157  C   ILE A  11       6.993  -0.935   0.568  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.044  -0.225  -0.460  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.735  -0.225   2.206  1.00  0.00           C  
ATOM    160  CG1 ILE A  11      10.130  -0.525   2.781  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.730   0.059   3.333  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.209  -1.810   3.590  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.800  -0.976  -0.085  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.054  -2.255   1.842  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.779   0.654   1.594  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.833  -0.614   1.966  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.432   0.291   3.419  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       8.082   0.888   3.930  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.645  -0.814   3.964  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.765   0.296   2.911  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.519  -1.758   4.419  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      11.213  -1.936   3.966  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       9.956  -2.651   2.961  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.912  -1.360   1.081  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.634  -1.101   0.499  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.652  -0.815   1.580  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.864  -1.177   2.733  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.114  -2.290  -0.309  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.195  -2.885  -1.656  1.00  0.00           S  
ATOM    180  H   CYS A  12       5.982  -1.829   1.940  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.714  -0.246  -0.155  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.903  -3.093   0.374  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.173  -1.992  -0.749  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.607  -0.167   1.217  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.512   0.143   2.093  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.243  -0.040   1.343  1.00  0.00           C  
ATOM    187  O   ARG A  13      -0.019   0.670   0.368  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.597   1.570   2.639  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.714   1.831   3.649  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.487   1.118   4.991  1.00  0.00           C  
ATOM    191  NE  ARG A  13       2.567  -0.344   4.900  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       2.107  -1.204   5.809  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       1.556  -0.758   6.939  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       2.207  -2.511   5.587  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.571   0.109   0.274  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.537  -0.556   2.918  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       1.745   2.243   1.806  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       0.655   1.810   3.108  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       3.652   1.496   3.234  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       2.754   2.893   3.822  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       3.248   1.451   5.679  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.516   1.396   5.374  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.003  -0.686   4.080  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.470   0.219   7.153  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       1.196  -1.400   7.621  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       2.618  -2.884   4.748  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       1.874  -3.180   6.255  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.497  -1.012   1.732  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.743  -1.290   1.133  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.844  -0.652   1.936  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.232  -1.140   2.998  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -1.937  -2.791   0.994  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.652  -3.618  -0.025  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.208  -1.596   2.465  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.772  -0.841   0.153  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -1.925  -3.239   1.977  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -2.894  -2.966   0.538  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.289   0.478   1.468  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.344   1.192   2.126  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.686   0.750   1.577  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.936   0.817   0.362  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.165   2.738   2.040  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -4.027   3.212   0.579  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.959   3.169   2.866  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -3.881   4.713   0.417  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.893   0.834   0.641  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.306   0.896   3.165  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.040   3.193   2.479  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -3.160   2.749   0.132  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.911   2.904   0.040  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.112   2.899   3.900  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.833   4.239   2.787  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -2.073   2.677   2.492  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -3.786   4.953  -0.631  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -3.001   5.047   0.946  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -4.755   5.205   0.821  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.506   0.239   2.431  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.798  -0.250   2.043  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.849   0.672   2.595  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.951   0.847   3.811  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.993  -1.669   2.565  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.643  -2.823   2.112  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.260   0.192   3.380  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.862  -0.254   0.966  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.067  -1.641   3.641  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.916  -2.055   2.159  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.607   1.274   1.723  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.579   2.227   2.166  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.964   1.679   2.096  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.579   1.398   3.121  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.516   1.052   0.769  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.359   2.487   3.192  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.517   3.118   1.561  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.466   1.512   0.904  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.800   0.990   0.722  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.812  -0.154  -0.268  1.00  0.00           C  
ATOM    257  O   ARG A  18     -13.940   0.057  -1.469  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.784   2.087   0.292  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -15.028   3.157   1.344  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -16.042   4.176   0.872  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -16.353   5.162   1.914  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -17.246   6.156   1.789  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -17.882   6.358   0.637  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -17.496   6.950   2.814  1.00  0.00           N  
ATOM    265  H   ARG A  18     -11.927   1.754   0.120  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.118   0.603   1.679  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.401   2.566  -0.596  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -15.728   1.619   0.055  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -15.395   2.690   2.244  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -14.095   3.659   1.554  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -15.639   4.689   0.013  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -16.951   3.664   0.594  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -15.872   5.038   2.765  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -17.727   5.788  -0.175  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -18.549   7.101   0.540  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -17.036   6.828   3.699  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -18.160   7.699   2.748  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.864  -0.440   0.315  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.243  -1.503  -0.583  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.077  -2.041  -1.380  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.112  -3.170  -1.850  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.474  -0.666   1.187  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.668  -2.310  -0.005  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.991  -1.130  -1.266  1.00  0.00           H  
ATOM      8  N   ILE A   2     -12.041  -1.252  -1.523  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.898  -1.630  -2.309  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.607  -1.323  -1.563  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.569  -0.437  -0.687  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.932  -0.901  -3.685  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      -9.749  -1.295  -4.594  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -11.025   0.613  -3.505  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      -9.750  -0.639  -5.955  1.00  0.00           C  
ATOM     16  H   ILE A   2     -12.021  -0.372  -1.098  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.957  -2.694  -2.487  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -11.851  -1.238  -4.131  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      -8.823  -1.029  -4.107  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      -9.769  -2.365  -4.741  1.00  0.00           H  
ATOM     21 HG21 ILE A   2     -11.944   0.855  -2.993  1.00  0.00           H  
ATOM     22 HG22 ILE A   2     -11.006   1.098  -4.470  1.00  0.00           H  
ATOM     23 HG23 ILE A   2     -10.187   0.949  -2.913  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -10.644  -0.920  -6.490  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      -8.883  -0.966  -6.512  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      -9.723   0.434  -5.838  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.582  -2.073  -1.873  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.284  -1.881  -1.299  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.285  -1.630  -2.403  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.431  -2.141  -3.517  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.862  -3.088  -0.477  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.090  -3.634   0.773  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.698  -2.782  -2.542  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.293  -1.004  -0.677  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.644  -3.899  -1.153  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.952  -2.829   0.040  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.304  -0.835  -2.103  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.278  -0.482  -3.048  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.926  -0.677  -2.408  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.659  -0.133  -1.339  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.444   0.970  -3.476  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.461   1.440  -4.535  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.708   2.892  -4.859  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.835   3.407  -5.917  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -2.885   4.660  -6.392  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -3.744   5.539  -5.871  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.071   5.027  -7.373  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.271  -0.461  -1.196  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.369  -1.118  -3.916  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.445   1.103  -3.858  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.325   1.594  -2.603  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.455   1.325  -4.158  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.587   0.848  -5.428  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.736   3.018  -5.166  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.530   3.464  -3.960  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -2.191   2.763  -6.289  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.364   5.287  -5.123  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.810   6.486  -6.193  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.406   4.396  -7.785  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.075   5.943  -7.782  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.110  -1.456  -3.032  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.797  -1.733  -2.576  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.187  -0.823  -3.256  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.511  -0.988  -4.433  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.471  -3.187  -2.831  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.640  -4.341  -2.032  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.374  -1.893  -3.869  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.727  -1.544  -1.519  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.491  -3.373  -3.895  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.516  -3.392  -2.451  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.609   0.168  -2.535  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.556   1.111  -3.016  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.928   0.656  -2.562  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.094   0.270  -1.409  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.253   2.529  -2.463  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      -0.205   2.917  -2.778  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       2.226   3.563  -3.044  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      -0.646   4.245  -2.200  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.276   0.277  -1.621  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.472   1.115  -4.089  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.386   2.501  -1.393  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      -0.329   2.974  -3.849  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      -0.861   2.149  -2.392  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       2.010   4.535  -2.628  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       2.107   3.603  -4.117  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       3.241   3.281  -2.805  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -0.034   5.034  -2.610  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      -0.541   4.224  -1.126  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      -1.680   4.420  -2.457  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.870   0.658  -3.449  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.216   0.248  -3.143  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.182   1.322  -3.577  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.874   2.114  -4.478  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.570  -1.071  -3.846  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.576  -2.526  -3.352  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.679   0.975  -4.356  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.301   0.110  -2.075  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.448  -0.944  -4.911  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.605  -1.288  -3.640  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.310   1.389  -2.941  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.306   2.326  -3.341  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.485   1.605  -3.883  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.455   1.082  -5.001  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.484   0.789  -2.179  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.909   2.979  -4.102  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.617   2.914  -2.490  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.501   1.550  -3.106  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.676   0.838  -3.459  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.566  -0.573  -2.912  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.714  -1.542  -3.650  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.916   1.550  -2.907  1.00  0.00           C  
ATOM    112  CG  ARG A   9      14.245   1.045  -3.465  1.00  0.00           C  
ATOM    113  CD  ARG A   9      14.283   1.196  -4.984  1.00  0.00           C  
ATOM    114  NE  ARG A   9      13.897   2.549  -5.404  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      13.079   2.829  -6.430  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      12.725   1.876  -7.290  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      12.651   4.071  -6.621  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.447   2.039  -2.259  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.734   0.802  -4.537  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.836   2.601  -3.139  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      12.933   1.434  -1.835  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      15.051   1.616  -3.031  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      14.362   0.003  -3.211  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      15.286   0.998  -5.326  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.604   0.481  -5.425  1.00  0.00           H  
ATOM    126  HE  ARG A   9      14.243   3.265  -4.821  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      13.056   0.930  -7.214  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      12.090   2.072  -8.041  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      12.919   4.828  -6.015  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      12.030   4.307  -7.373  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.297  -0.687  -1.617  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.164  -2.004  -0.978  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.998  -2.083  -0.031  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.633  -3.168   0.420  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.441  -2.402  -0.240  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.606  -2.684  -1.137  1.00  0.00           C  
ATOM    137  CD  ARG A  10      13.347  -3.922  -1.959  1.00  0.00           C  
ATOM    138  NE  ARG A  10      14.451  -4.227  -2.843  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      14.349  -4.967  -3.936  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      13.167  -5.449  -4.310  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      15.420  -5.206  -4.662  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.213   0.128  -1.076  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.988  -2.721  -1.759  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.719  -1.608   0.433  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.236  -3.291   0.339  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.705  -1.840  -1.805  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      14.503  -2.810  -0.552  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      13.192  -4.760  -1.299  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      12.464  -3.765  -2.560  1.00  0.00           H  
ATOM    150  HE  ARG A  10      15.314  -3.841  -2.571  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      12.329  -5.268  -3.787  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      13.035  -6.009  -5.134  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      16.322  -4.842  -4.417  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      15.393  -5.776  -5.488  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.418  -0.981   0.276  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.329  -0.978   1.216  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.032  -0.929   0.441  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.975  -0.334  -0.646  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.398   0.243   2.171  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.817   0.422   2.721  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.414   0.068   3.328  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.004   1.669   3.554  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.693  -0.145  -0.151  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.371  -1.889   1.795  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.111   1.116   1.614  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.063  -0.427   3.340  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.511   0.464   1.894  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.410  -0.003   2.939  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.491   0.914   3.993  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.657  -0.836   3.869  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.320   1.647   4.390  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       9.801   2.542   2.950  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      11.019   1.709   3.921  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.027  -1.553   0.973  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.725  -1.566   0.382  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.700  -1.364   1.455  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.970  -1.585   2.642  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.427  -2.870  -0.351  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.555  -3.271  -1.731  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.147  -1.994   1.838  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.662  -0.746  -0.315  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.412  -3.674   0.364  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.430  -2.788  -0.758  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.555  -0.947   1.052  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.467  -0.691   1.943  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.166  -0.885   1.203  1.00  0.00           C  
ATOM    187  O   ARG A  13      -0.138  -0.134   0.267  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.543   0.746   2.466  1.00  0.00           C  
ATOM    189  CG  ARG A  13       0.465   1.107   3.478  1.00  0.00           C  
ATOM    190  CD  ARG A  13       0.523   2.582   3.830  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.828   2.978   4.377  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       2.403   4.184   4.191  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       1.814   5.093   3.411  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       3.564   4.466   4.760  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.458  -0.797   0.086  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.527  -1.372   2.779  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.505   0.893   2.935  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.460   1.421   1.627  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -0.504   0.883   3.056  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.612   0.524   4.375  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       0.333   3.156   2.935  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -0.242   2.797   4.560  1.00  0.00           H  
ATOM    203  HE  ARG A  13       2.264   2.286   4.930  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       0.947   4.924   2.944  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.224   5.999   3.258  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       4.054   3.803   5.335  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       4.006   5.362   4.659  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.557  -1.901   1.561  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.846  -2.123   1.014  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.854  -1.401   1.870  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.212  -1.844   2.962  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.138  -3.616   0.914  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.938  -4.543  -0.132  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.228  -2.556   2.212  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.902  -1.677   0.036  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.121  -4.046   1.903  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.118  -3.739   0.490  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.242  -0.254   1.401  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.148   0.596   2.101  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.557   0.408   1.573  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.824   0.570   0.370  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.702   2.095   2.041  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -4.754   3.014   2.689  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -3.362   2.537   0.611  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -4.372   4.477   2.698  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.915   0.025   0.516  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.134   0.278   3.134  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -2.786   2.167   2.610  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -5.682   2.921   2.151  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.907   2.703   3.713  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.225   2.390  -0.022  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.536   1.951   0.237  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.090   3.582   0.612  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -4.225   4.814   1.682  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -3.456   4.603   3.254  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -5.161   5.052   3.158  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.423   0.005   2.441  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.796  -0.209   2.112  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.600   1.029   2.414  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.577   1.544   3.544  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.324  -1.421   2.864  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.364  -2.948   2.544  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.129  -0.169   3.361  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.882  -0.392   1.056  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.289  -1.223   3.925  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.345  -1.607   2.564  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.279   1.525   1.412  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.067   2.702   1.578  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.475   2.329   1.894  1.00  0.00           C  
ATOM    250  O   GLY A  17     -11.822   2.105   3.062  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.276   1.062   0.544  1.00  0.00           H  
ATOM    252  HA2 GLY A  17      -9.658   3.291   2.386  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.051   3.282   0.667  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.271   2.209   0.881  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.634   1.827   1.059  1.00  0.00           C  
ATOM    256  C   ARG A  18     -14.017   0.815  -0.009  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.349   1.177  -1.133  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.557   3.055   1.009  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -15.979   2.793   1.479  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -15.986   2.373   2.937  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -17.330   2.167   3.465  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -17.598   1.644   4.666  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -16.606   1.225   5.451  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -18.859   1.532   5.070  1.00  0.00           N  
ATOM    265  H   ARG A  18     -11.937   2.399  -0.025  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.714   1.362   2.028  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.134   3.829   1.633  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -14.595   3.414  -0.009  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -16.562   3.695   1.367  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -16.407   2.003   0.882  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -15.453   1.440   3.028  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -15.489   3.130   3.525  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -18.066   2.452   2.877  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -15.644   1.291   5.172  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -16.755   0.813   6.353  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -19.619   1.832   4.487  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -19.105   1.161   5.969  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -13.240  -1.490   0.850  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.332  -2.818   0.288  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.162  -3.161  -0.610  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.814  -4.337  -0.771  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.696  -1.347   1.655  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.369  -3.535   1.094  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.243  -2.888  -0.286  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.544  -2.156  -1.189  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.445  -2.372  -2.098  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.239  -1.643  -1.545  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.381  -0.585  -0.901  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.777  -1.845  -3.534  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.122  -2.415  -4.023  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.662  -2.212  -4.522  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -12.570  -1.893  -5.375  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.785  -1.226  -0.989  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.244  -3.433  -2.139  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.843  -0.771  -3.488  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.042  -3.489  -4.101  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -12.887  -2.172  -3.299  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -8.729  -1.781  -4.191  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.908  -1.829  -5.501  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -9.566  -3.286  -4.573  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -12.685  -0.820  -5.326  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -13.513  -2.345  -5.643  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -11.827  -2.141  -6.119  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.084  -2.194  -1.747  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.889  -1.601  -1.247  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.954  -1.249  -2.381  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.905  -1.929  -3.412  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.207  -2.526  -0.245  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.318  -3.181   1.067  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.023  -3.031  -2.254  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.151  -0.684  -0.750  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.762  -3.344  -0.787  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.417  -1.969   0.234  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.239  -0.183  -2.195  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.292   0.311  -3.153  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.901   0.114  -2.593  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.534   0.730  -1.593  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.561   1.796  -3.459  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.577   2.444  -4.430  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.567   1.760  -5.791  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.588   2.378  -6.699  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -1.979   1.755  -7.729  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.280   0.498  -8.028  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -1.077   2.398  -8.456  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.345   0.289  -1.339  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.401  -0.267  -4.058  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.553   1.888  -3.878  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.530   2.346  -2.529  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.853   3.479  -4.566  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.588   2.391  -4.002  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.314   0.718  -5.660  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.550   1.841  -6.231  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -2.387   3.321  -6.493  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -2.960  -0.038  -7.524  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -1.842   0.002  -8.785  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -0.793   3.348  -8.296  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -0.619   1.943  -9.227  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.170  -0.776  -3.186  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.853  -1.092  -2.755  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.182  -0.193  -3.390  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.503  -0.314  -4.571  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.576  -2.564  -3.000  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.695  -3.665  -2.056  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.515  -1.287  -3.949  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.792  -0.917  -1.694  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.700  -2.779  -4.050  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.436  -2.785  -2.704  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.636   0.748  -2.610  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.662   1.658  -2.993  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.973   1.042  -2.568  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.091   0.571  -1.449  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.488   3.024  -2.269  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       0.091   3.624  -2.527  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       2.586   4.012  -2.668  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      -0.214   3.902  -3.987  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.270   0.853  -1.708  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.601   1.796  -4.057  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.596   2.831  -1.214  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      -0.656   2.933  -2.167  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       0.000   4.552  -1.984  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       3.554   3.596  -2.424  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       2.449   4.940  -2.134  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       2.530   4.196  -3.731  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -0.188   2.978  -4.547  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       0.524   4.584  -4.381  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      -1.195   4.345  -4.069  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.920   1.007  -3.430  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.188   0.411  -3.116  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.301   1.415  -3.289  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.263   2.248  -4.202  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.432  -0.812  -3.990  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.174  -2.131  -3.820  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.785   1.405  -4.316  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.161   0.097  -2.085  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.448  -0.503  -5.025  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.393  -1.231  -3.734  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.274   1.362  -2.411  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.383   2.261  -2.501  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.560   1.559  -3.087  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.536   1.153  -4.255  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.263   0.686  -1.698  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.120   3.107  -3.116  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.643   2.605  -1.512  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.567   1.372  -2.286  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.750   0.672  -2.702  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.451  -0.817  -2.861  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.836  -1.414  -3.863  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.904   0.933  -1.723  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.602   0.564  -0.286  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.694   1.010   0.649  1.00  0.00           C  
ATOM    114  NE  ARG A   9      13.371   0.681   2.035  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      12.842   1.533   2.923  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      12.410   2.735   2.536  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      12.695   1.159   4.180  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.507   1.732  -1.374  1.00  0.00           H  
ATOM    119  HA  ARG A   9      12.018   1.062  -3.673  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      13.761   0.360  -2.042  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.155   1.983  -1.760  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      11.685   1.048   0.012  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.484  -0.505  -0.212  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.613   0.516   0.372  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.818   2.079   0.562  1.00  0.00           H  
ATOM    126  HE  ARG A   9      13.610  -0.233   2.312  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      12.457   3.042   1.583  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      12.013   3.387   3.187  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      12.976   0.240   4.478  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      12.318   1.767   4.884  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.700  -1.384  -1.897  1.00  0.00           N  
ATOM    132  CA  ARG A  10      10.300  -2.820  -1.896  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.105  -3.059  -1.006  1.00  0.00           C  
ATOM    134  O   ARG A  10       8.235  -3.859  -1.310  1.00  0.00           O  
ATOM    135  CB  ARG A  10      11.441  -3.778  -1.490  1.00  0.00           C  
ATOM    136  CG  ARG A  10      12.548  -3.988  -2.524  1.00  0.00           C  
ATOM    137  CD  ARG A  10      12.138  -4.884  -3.711  1.00  0.00           C  
ATOM    138  NE  ARG A  10      10.978  -4.389  -4.476  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      11.015  -3.889  -5.720  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      12.173  -3.656  -6.318  1.00  0.00           N  
ATOM    141  NH2 ARG A  10       9.890  -3.593  -6.342  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.386  -0.797  -1.177  1.00  0.00           H  
ATOM    143  HA  ARG A  10       9.987  -3.044  -2.897  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      11.901  -3.391  -0.594  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      11.007  -4.739  -1.258  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      12.798  -3.012  -2.915  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      13.410  -4.410  -2.032  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      12.977  -4.965  -4.384  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      11.907  -5.865  -3.326  1.00  0.00           H  
ATOM    150  HE  ARG A  10      10.106  -4.507  -4.029  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      13.055  -3.834  -5.877  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      12.233  -3.297  -7.254  1.00  0.00           H  
ATOM    153 HH21 ARG A  10       8.998  -3.735  -5.903  1.00  0.00           H  
ATOM    154 HH22 ARG A  10       9.857  -3.223  -7.274  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.072  -2.373   0.084  1.00  0.00           N  
ATOM    156  CA  ILE A  11       7.976  -2.512   1.035  1.00  0.00           C  
ATOM    157  C   ILE A  11       6.757  -1.804   0.460  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.887  -0.733  -0.183  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.309  -1.877   2.411  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.707  -2.295   2.887  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.252  -2.271   3.454  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.138  -1.651   4.193  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.817  -1.757   0.229  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.761  -3.564   1.160  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.268  -0.810   2.279  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.727  -3.365   3.027  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.427  -2.025   2.130  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.278  -1.936   3.125  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.491  -1.808   4.400  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.245  -3.343   3.572  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      11.116  -2.016   4.467  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       9.430  -1.905   4.969  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      10.173  -0.579   4.073  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.609  -2.347   0.686  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.409  -1.774   0.154  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.446  -1.427   1.256  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.490  -1.998   2.356  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.736  -2.687  -0.859  1.00  0.00           C  
ATOM    179  SG  CYS A  12       4.817  -3.223  -2.237  1.00  0.00           S  
ATOM    180  H   CYS A  12       5.567  -3.136   1.265  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.688  -0.859  -0.344  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.335  -3.540  -0.338  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       2.905  -2.145  -1.286  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.601  -0.509   0.946  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.607   0.013   1.822  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.269  -0.065   1.115  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.010   0.679   0.165  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.959   1.476   2.166  1.00  0.00           C  
ATOM    189  CG  ARG A  13       0.976   2.189   3.089  1.00  0.00           C  
ATOM    190  CD  ARG A  13       0.795   1.443   4.392  1.00  0.00           C  
ATOM    191  NE  ARG A  13       2.068   1.190   5.071  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       2.304   0.141   5.860  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       1.330  -0.726   6.124  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       3.509  -0.032   6.395  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.645  -0.154   0.029  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.590  -0.573   2.729  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.927   1.491   2.646  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.025   2.034   1.244  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       1.354   3.176   3.308  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.021   2.270   2.591  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       0.168   2.029   5.044  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.318   0.497   4.179  1.00  0.00           H  
ATOM    203  HE  ARG A  13       2.771   1.859   4.904  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       0.403  -0.630   5.753  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       1.473  -1.528   6.711  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       4.272   0.597   6.224  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       3.703  -0.806   7.004  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.535  -1.004   1.509  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.822  -1.162   0.939  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.844  -0.389   1.742  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.217  -0.778   2.851  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.165  -2.642   0.825  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.948  -3.611  -0.158  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.282  -1.654   2.200  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.821  -0.726  -0.047  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.215  -3.072   1.816  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.127  -2.735   0.351  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.225   0.748   1.210  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.204   1.603   1.833  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.600   1.176   1.365  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.864   1.072   0.156  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.923   3.123   1.521  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -4.945   4.047   2.194  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -3.839   3.407   0.025  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -4.888   4.023   3.704  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.839   1.014   0.344  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.138   1.440   2.899  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -2.947   3.344   1.928  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -4.769   5.064   1.875  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -5.939   3.750   1.893  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.044   2.821  -0.413  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -3.637   4.457  -0.127  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.778   3.149  -0.440  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -5.625   4.707   4.098  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -3.905   4.329   4.032  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -5.092   3.025   4.059  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.455   0.875   2.291  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.771   0.391   1.964  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.787   1.496   2.103  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.849   2.166   3.139  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.108  -0.813   2.832  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.840  -2.134   2.745  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.225   0.985   3.239  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.769   0.086   0.932  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.200  -0.502   3.863  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.043  -1.236   2.497  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.553   1.710   1.060  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.513   2.767   1.074  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.846   2.279   1.523  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.346   2.678   2.588  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.480   1.127   0.269  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.175   3.545   1.742  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.607   3.168   0.076  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.420   1.408   0.738  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.703   0.854   1.044  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.864  -0.470   0.308  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.439  -0.538  -0.784  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.800   1.860   0.670  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -16.196   1.539   1.171  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -17.149   2.666   0.805  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -16.704   3.962   1.359  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -16.763   5.146   0.719  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -17.252   5.228  -0.518  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -16.328   6.242   1.317  1.00  0.00           N  
ATOM    265  H   ARG A  18     -11.973   1.136  -0.094  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.735   0.671   2.107  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.527   2.827   1.063  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -14.833   1.927  -0.407  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -16.531   0.621   0.711  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -16.177   1.424   2.243  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -17.206   2.745  -0.270  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -18.128   2.438   1.199  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -16.341   3.921   2.275  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -17.589   4.436  -1.032  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -17.314   6.114  -0.988  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -15.944   6.250   2.245  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -16.368   7.138   0.861  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.209  -1.872   0.619  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.071  -3.221   0.126  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.767  -3.460  -0.595  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.240  -4.572  -0.591  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.918  -1.679   1.536  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.135  -3.904   0.962  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.888  -3.427  -0.551  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.237  -2.425  -1.188  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.049  -2.516  -1.966  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.011  -1.640  -1.310  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.361  -0.671  -0.608  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.306  -2.046  -3.436  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -11.480  -2.831  -4.047  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.052  -2.221  -4.296  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -11.838  -2.428  -5.464  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.629  -1.535  -1.068  1.00  0.00           H  
ATOM     17  HA  ILE A   2      -9.723  -3.544  -1.967  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.561  -0.999  -3.415  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -11.232  -3.882  -4.059  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -12.353  -2.685  -3.428  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.273  -1.927  -5.311  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -8.743  -3.255  -4.281  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -8.259  -1.602  -3.905  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -12.654  -3.046  -5.812  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -10.983  -2.569  -6.107  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -12.142  -1.392  -5.484  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.770  -1.980  -1.467  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.739  -1.194  -0.901  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.781  -0.753  -1.974  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.417  -1.529  -2.872  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.015  -1.956   0.191  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.124  -2.886   1.329  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.532  -2.780  -1.978  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.177  -0.305  -0.486  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.315  -2.623  -0.281  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.459  -1.239   0.775  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.393   0.472  -1.883  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.486   1.088  -2.802  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.088   0.749  -2.381  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.595   1.259  -1.380  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.698   2.610  -2.809  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.771   3.432  -3.726  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.882   3.045  -5.204  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -3.107   1.832  -5.557  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -3.537   0.837  -6.349  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.814   0.772  -6.720  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.693  -0.115  -6.722  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.733   0.985  -1.116  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.672   0.698  -3.792  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.714   2.815  -3.111  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.569   2.968  -1.798  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -4.026   4.476  -3.626  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.752   3.286  -3.399  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.921   2.874  -5.439  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.522   3.873  -5.797  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -2.182   1.823  -5.224  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.503   1.440  -6.423  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -5.141   0.041  -7.328  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.728  -0.132  -6.441  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.990  -0.872  -7.311  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.493  -0.155  -3.087  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -1.176  -0.575  -2.809  1.00  0.00           C  
ATOM     63  C   CYS A   5      -0.209   0.165  -3.692  1.00  0.00           C  
ATOM     64  O   CYS A   5      -0.373   0.202  -4.919  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -1.065  -2.070  -3.024  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -2.212  -3.052  -1.995  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.938  -0.595  -3.841  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.948  -0.359  -1.777  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -1.276  -2.287  -4.060  1.00  0.00           H  
ATOM     70  HB3 CYS A   5      -0.059  -2.377  -2.795  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.720   0.824  -3.065  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.785   1.502  -3.725  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.086   1.011  -3.120  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.171   0.821  -1.899  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.683   3.050  -3.615  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       1.598   3.494  -2.142  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       0.490   3.575  -4.420  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       1.591   4.986  -1.950  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.707   0.868  -2.086  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.716   1.201  -4.755  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.579   3.466  -4.055  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.689   3.104  -1.709  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       2.443   3.089  -1.605  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       0.437   4.649  -4.328  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      -0.420   3.134  -4.041  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       0.612   3.307  -5.460  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       1.577   5.218  -0.895  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       0.718   5.405  -2.427  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       2.479   5.403  -2.400  1.00  0.00           H  
ATOM     90  N   CYS A   7       4.061   0.777  -3.924  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.295   0.229  -3.448  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.366   1.268  -3.341  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.400   2.224  -4.109  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.739  -0.945  -4.314  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.556  -2.339  -4.309  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.983   0.986  -4.880  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.105  -0.148  -2.457  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.850  -0.609  -5.336  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.688  -1.315  -3.955  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.196   1.112  -2.349  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.316   1.978  -2.189  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.511   1.365  -2.848  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.518   1.137  -4.064  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.048   0.382  -1.706  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.106   2.936  -2.640  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.526   2.108  -1.139  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.493   1.051  -2.076  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.667   0.423  -2.610  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.508  -1.085  -2.575  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.910  -1.786  -3.498  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.896   0.859  -1.829  1.00  0.00           C  
ATOM    112  CG  ARG A   9      13.165   2.348  -1.912  1.00  0.00           C  
ATOM    113  CD  ARG A   9      14.358   2.756  -1.071  1.00  0.00           C  
ATOM    114  NE  ARG A   9      14.580   4.199  -1.137  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      15.508   4.881  -0.468  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      16.341   4.263   0.358  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      15.599   6.191  -0.631  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.443   1.254  -1.118  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.772   0.741  -3.636  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.755   0.594  -0.791  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.753   0.333  -2.218  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      13.362   2.613  -2.940  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.293   2.883  -1.569  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.173   2.478  -0.044  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      15.240   2.246  -1.433  1.00  0.00           H  
ATOM    126  HE  ARG A   9      13.971   4.678  -1.744  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      16.315   3.272   0.515  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      17.051   4.771   0.854  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      14.978   6.687  -1.243  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      16.313   6.723  -0.163  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.877  -1.572  -1.522  1.00  0.00           N  
ATOM    132  CA  ARG A  10      10.699  -3.005  -1.317  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.298  -3.282  -0.842  1.00  0.00           C  
ATOM    134  O   ARG A  10       8.541  -4.051  -1.438  1.00  0.00           O  
ATOM    135  CB  ARG A  10      11.683  -3.517  -0.254  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.142  -3.244  -0.544  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.006  -3.649   0.627  1.00  0.00           C  
ATOM    138  NE  ARG A  10      15.406  -3.296   0.413  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      16.236  -2.826   1.351  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      15.805  -2.621   2.590  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      17.485  -2.536   1.036  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.501  -0.938  -0.875  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.871  -3.524  -2.238  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      11.440  -3.052   0.689  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      11.550  -4.585  -0.153  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.442  -3.803  -1.418  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      13.270  -2.188  -0.730  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      13.646  -3.154   1.517  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      13.930  -4.717   0.753  1.00  0.00           H  
ATOM    150  HE  ARG A  10      15.724  -3.432  -0.510  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      14.858  -2.801   2.871  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      16.405  -2.274   3.315  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      17.825  -2.664   0.100  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      18.145  -2.174   1.699  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.975  -2.623   0.208  1.00  0.00           N  
ATOM    156  CA  ILE A  11       7.723  -2.766   0.924  1.00  0.00           C  
ATOM    157  C   ILE A  11       6.634  -1.991   0.190  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.925  -1.027  -0.542  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.878  -2.180   2.361  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.145  -2.735   3.023  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.654  -2.489   3.232  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       9.484  -2.090   4.343  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.644  -1.975   0.503  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.461  -3.811   0.999  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.966  -1.110   2.276  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.013  -3.791   3.202  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       9.983  -2.592   2.356  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       5.770  -2.081   2.764  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.782  -2.046   4.207  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.545  -3.559   3.337  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      10.364  -2.560   4.755  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       8.655  -2.214   5.023  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       9.675  -1.038   4.186  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.414  -2.396   0.363  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.322  -1.719  -0.253  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.307  -1.341   0.798  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.198  -1.994   1.848  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.687  -2.556  -1.358  1.00  0.00           C  
ATOM    179  SG  CYS A  12       4.895  -3.288  -2.540  1.00  0.00           S  
ATOM    180  H   CYS A  12       5.244  -3.168   0.946  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.706  -0.802  -0.668  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.084  -3.321  -0.899  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.025  -1.911  -1.920  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.599  -0.298   0.532  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.636   0.243   1.446  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.275   0.155   0.819  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.037   0.741  -0.237  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.987   1.702   1.794  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.093   2.318   2.862  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.590   3.690   3.295  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.498   4.710   2.238  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       2.331   5.755   2.106  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.437   5.846   2.853  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       2.065   6.697   1.220  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.713   0.109  -0.353  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.652  -0.352   2.346  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.008   1.745   2.141  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.902   2.297   0.899  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.094   2.421   2.465  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.071   1.665   3.722  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.006   4.020   4.143  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       2.622   3.592   3.596  1.00  0.00           H  
ATOM    203  HE  ARG A  13       0.720   4.635   1.637  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       3.689   5.148   3.528  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       4.057   6.631   2.776  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       1.246   6.643   0.642  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       2.638   7.511   1.097  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.575  -0.615   1.422  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.905  -0.806   0.968  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.886  -0.066   1.854  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.226  -0.527   2.943  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.226  -2.292   0.944  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.226  -3.261  -0.233  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.320  -1.113   2.228  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.987  -0.425  -0.038  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.061  -2.699   1.931  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.265  -2.409   0.687  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.314   1.084   1.399  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.279   1.884   2.127  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.666   1.447   1.709  1.00  0.00           C  
ATOM    221  O   ILE A  15      -6.024   1.539   0.540  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.090   3.398   1.846  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -2.670   3.845   2.236  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.139   4.232   2.586  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.326   3.638   3.703  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.979   1.404   0.530  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.153   1.691   3.182  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.223   3.560   0.786  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -1.954   3.285   1.652  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -2.562   4.896   2.011  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -5.001   5.276   2.352  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.026   4.084   3.651  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -6.126   3.917   2.283  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -3.031   4.178   4.318  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -1.328   4.003   3.893  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.370   2.586   3.941  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.415   0.940   2.633  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.718   0.409   2.346  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.788   1.473   2.348  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.799   2.367   3.205  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.034  -0.726   3.299  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.824  -2.095   3.182  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.093   0.924   3.560  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.685  -0.001   1.351  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.031  -0.357   4.314  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.006  -1.129   3.063  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.647   1.421   1.354  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.729   2.350   1.273  1.00  0.00           C  
ATOM    249  C   GLY A  17     -12.010   1.641   1.526  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.430   1.485   2.672  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.569   0.726   0.659  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.594   3.121   2.016  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.759   2.792   0.288  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.622   1.181   0.475  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.835   0.420   0.585  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.684  -0.896  -0.125  1.00  0.00           C  
ATOM    257  O   ARG A  18     -13.870  -0.995  -1.344  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -15.063   1.209   0.089  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -15.422   2.389   0.985  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -15.892   1.905   2.346  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -16.041   2.984   3.314  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -16.561   2.835   4.538  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -17.117   1.680   4.896  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -16.541   3.846   5.393  1.00  0.00           N  
ATOM    265  H   ARG A  18     -12.248   1.359  -0.417  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.961   0.195   1.631  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.864   1.579  -0.905  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -15.911   0.541   0.052  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -14.547   3.009   1.115  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -16.209   2.965   0.522  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -16.852   1.429   2.224  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -15.189   1.185   2.738  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -15.682   3.857   3.026  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -17.163   0.893   4.276  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -17.538   1.559   5.802  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -16.148   4.739   5.160  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -16.900   3.765   6.328  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.403  -1.465   0.756  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.466  -2.738   0.067  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.274  -2.980  -0.841  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.878  -4.127  -1.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.997  -1.428   1.651  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.507  -3.527   0.802  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.365  -2.766  -0.527  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.693  -1.917  -1.343  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.586  -2.021  -2.248  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.400  -1.386  -1.577  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.557  -0.435  -0.789  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.879  -1.312  -3.616  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.197  -1.827  -4.240  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.719  -1.493  -4.604  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -12.225  -3.321  -4.527  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.983  -1.020  -1.074  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.381  -3.066  -2.420  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.976  -0.258  -3.417  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -13.012  -1.613  -3.565  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -12.369  -1.307  -5.172  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.568  -2.546  -4.792  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -8.818  -1.071  -4.183  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -9.952  -0.991  -5.532  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -12.085  -3.867  -3.606  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -11.434  -3.572  -5.218  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -13.180  -3.586  -4.955  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.255  -1.917  -1.821  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.068  -1.425  -1.226  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.106  -1.018  -2.311  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.087  -1.607  -3.390  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.459  -2.480  -0.304  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.682  -3.295   0.805  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.177  -2.677  -2.437  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.295  -0.540  -0.661  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.967  -3.225  -0.909  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.718  -1.999   0.316  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.358   0.003  -2.047  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.399   0.523  -2.988  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.018   0.193  -2.497  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.624   0.643  -1.418  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.557   2.037  -3.138  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.938   2.464  -3.594  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -6.050   3.970  -3.686  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.404   4.389  -4.056  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -7.754   5.621  -4.437  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -6.849   6.600  -4.483  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -9.011   5.874  -4.759  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.447   0.415  -1.159  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.578   0.047  -3.939  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.358   2.500  -2.182  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.835   2.394  -3.858  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.132   2.038  -4.568  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.667   2.096  -2.889  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.796   4.403  -2.729  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -5.360   4.321  -4.438  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -8.079   3.675  -4.011  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.890   6.444  -4.234  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -7.087   7.533  -4.773  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -9.723   5.167  -4.722  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.311   6.783  -5.063  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.311  -0.611  -3.239  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -1.000  -1.033  -2.868  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.068  -0.213  -3.553  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.360  -0.410  -4.729  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.822  -2.512  -3.170  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.867  -3.609  -2.154  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.656  -0.955  -4.092  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.891  -0.897  -1.803  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -1.071  -2.686  -4.207  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.209  -2.772  -3.006  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.609   0.731  -2.833  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.676   1.536  -3.339  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.007   1.003  -2.817  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.156   0.748  -1.613  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.495   3.049  -3.009  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       1.306   3.273  -1.493  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       0.316   3.621  -3.798  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       1.147   4.725  -1.090  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.295   0.901  -1.921  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.634   1.398  -4.405  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.385   3.565  -3.336  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.422   2.746  -1.166  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       2.166   2.875  -0.977  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       0.199   4.668  -3.562  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      -0.585   3.088  -3.533  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       0.500   3.508  -4.856  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       0.998   4.784  -0.022  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       0.292   5.147  -1.594  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       2.036   5.275  -1.362  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.940   0.795  -3.697  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.224   0.245  -3.333  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.328   1.245  -3.624  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.155   2.149  -4.455  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.467  -1.076  -4.074  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.188  -2.356  -3.764  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.793   1.027  -4.639  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.214   0.050  -2.272  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.491  -0.886  -5.137  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.420  -1.481  -3.768  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.427   1.125  -2.922  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.539   2.018  -3.118  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.780   1.246  -3.411  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.868   0.579  -4.447  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.505   0.406  -2.256  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.335   2.686  -3.942  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.695   2.600  -2.222  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.724   1.295  -2.502  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.941   0.556  -2.660  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.700  -0.942  -2.522  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.925  -1.692  -3.459  1.00  0.00           O  
ATOM    111  CB  ARG A   9      13.062   1.040  -1.705  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.723   1.081  -0.219  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.967   1.316   0.622  1.00  0.00           C  
ATOM    114  NE  ARG A   9      14.936   0.214   0.463  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      15.208  -0.726   1.389  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      14.670  -0.654   2.602  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      16.037  -1.722   1.101  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.591   1.865  -1.715  1.00  0.00           H  
ATOM    119  HA  ARG A   9      12.262   0.732  -3.677  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      13.894   0.364  -1.813  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.384   2.025  -2.008  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.016   1.876  -0.030  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.287   0.136   0.067  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.429   2.241   0.312  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.680   1.387   1.658  1.00  0.00           H  
ATOM    126  HE  ARG A   9      15.386   0.191  -0.414  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      14.061   0.089   2.896  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      14.827  -1.364   3.293  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      16.487  -1.824   0.207  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      16.261  -2.432   1.776  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.207  -1.369  -1.364  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.015  -2.800  -1.072  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.807  -3.008  -0.184  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.533  -4.131   0.263  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.237  -3.366  -0.327  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.549  -3.282  -1.074  1.00  0.00           C  
ATOM    137  CD  ARG A  10      13.528  -4.106  -2.348  1.00  0.00           C  
ATOM    138  NE  ARG A  10      14.800  -4.027  -3.057  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      14.960  -3.619  -4.321  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      13.924  -3.157  -5.018  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      16.163  -3.632  -4.869  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.958  -0.704  -0.691  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.894  -3.339  -1.999  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.351  -2.826   0.602  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.039  -4.402  -0.097  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.669  -2.244  -1.351  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      14.357  -3.601  -0.435  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      13.326  -5.136  -2.094  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      12.745  -3.733  -2.988  1.00  0.00           H  
ATOM    150  HE  ARG A  10      15.573  -4.319  -2.519  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      12.996  -3.094  -4.632  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      14.011  -2.823  -5.961  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      16.989  -3.931  -4.380  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      16.311  -3.343  -5.817  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.096  -1.950   0.094  1.00  0.00           N  
ATOM    156  CA  ILE A  11       7.995  -2.018   1.014  1.00  0.00           C  
ATOM    157  C   ILE A  11       6.772  -1.501   0.306  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.883  -0.636  -0.586  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.261  -1.133   2.270  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.704  -1.319   2.769  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.276  -1.493   3.384  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.109  -0.370   3.873  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.251  -1.088  -0.345  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.846  -3.041   1.322  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.101  -0.101   2.002  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.816  -2.325   3.141  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.380  -1.176   1.937  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.480  -0.891   4.256  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.385  -2.537   3.634  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.266  -1.308   3.045  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.442  -0.499   4.711  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      10.042   0.647   3.517  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      11.122  -0.582   4.180  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.643  -2.012   0.662  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.416  -1.577   0.089  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.474  -1.162   1.178  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.635  -1.538   2.346  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.771  -2.663  -0.759  1.00  0.00           C  
ATOM    179  SG  CYS A  12       4.834  -3.320  -2.093  1.00  0.00           S  
ATOM    180  H   CYS A  12       5.614  -2.699   1.359  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.619  -0.721  -0.534  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.460  -3.466  -0.112  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       2.887  -2.245  -1.217  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.523  -0.392   0.801  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.527   0.100   1.680  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.196  -0.054   0.994  1.00  0.00           C  
ATOM    187  O   ARG A  13      -0.116   0.679   0.053  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.787   1.577   2.007  1.00  0.00           C  
ATOM    189  CG  ARG A  13       0.830   2.216   3.025  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.036   1.690   4.451  1.00  0.00           C  
ATOM    191  NE  ARG A  13       0.625   0.285   4.637  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       1.274  -0.609   5.411  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.393  -0.274   6.045  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       0.794  -1.829   5.545  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.491  -0.139  -0.148  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.541  -0.477   2.592  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.791   1.670   2.396  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.724   2.142   1.088  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.991   3.284   3.025  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -0.184   2.011   2.715  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.086   1.769   4.688  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.474   2.312   5.132  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -0.199   0.027   4.171  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.806   0.638   5.980  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.881  -0.920   6.638  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -0.051  -2.135   5.097  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       1.260  -2.538   6.081  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.521  -1.053   1.380  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.825  -1.291   0.883  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.822  -0.643   1.810  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.025  -1.094   2.929  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.074  -2.789   0.766  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.920  -3.651  -0.358  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.168  -1.708   2.017  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.917  -0.838  -0.092  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -1.989  -3.239   1.743  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.074  -2.934   0.396  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.370   0.451   1.377  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.340   1.179   2.158  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.748   0.834   1.663  1.00  0.00           C  
ATOM    221  O   ILE A  15      -6.035   0.928   0.463  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.078   2.725   2.097  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -5.122   3.517   2.900  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -3.983   3.235   0.662  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -5.111   3.220   4.386  1.00  0.00           C  
ATOM    226  H   ILE A  15      -3.116   0.776   0.482  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.246   0.843   3.180  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -3.107   2.887   2.544  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -4.939   4.574   2.773  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.105   3.283   2.520  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.882   2.964   0.130  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -3.126   2.798   0.172  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.889   4.309   0.670  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -4.136   3.445   4.790  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -5.338   2.177   4.550  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -5.852   3.833   4.876  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.595   0.403   2.554  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.931   0.013   2.186  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.893   1.154   2.377  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.996   1.719   3.468  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.353  -1.231   2.954  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.233  -2.655   2.682  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.347   0.351   3.502  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.931  -0.218   1.136  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.376  -1.017   4.011  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.340  -1.525   2.629  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.584   1.511   1.311  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.495   2.615   1.374  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.849   2.135   1.764  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.300   2.347   2.889  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.505   0.991   0.476  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.140   3.333   2.100  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.553   3.080   0.402  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.487   1.479   0.848  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.764   0.877   1.074  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.864  -0.363   0.214  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.234  -0.295  -0.958  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.913   1.851   0.774  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -16.294   1.266   1.028  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -17.389   2.274   0.753  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -17.313   3.430   1.652  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -18.083   4.515   1.568  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -19.010   4.609   0.620  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -17.918   5.504   2.422  1.00  0.00           N  
ATOM    265  H   ARG A  18     -12.090   1.396  -0.046  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.804   0.582   2.112  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.798   2.729   1.393  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -14.855   2.146  -0.263  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -16.437   0.406   0.391  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -16.346   0.963   2.061  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -17.296   2.619  -0.266  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -18.347   1.794   0.886  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -16.637   3.356   2.366  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -19.149   3.882  -0.059  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -19.629   5.397   0.542  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -17.224   5.478   3.149  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -18.482   6.335   2.394  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.638   0.000   0.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.021  -1.324  -0.243  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.856  -2.205  -0.615  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.842  -3.387  -0.280  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.422   0.173   1.103  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.554  -1.795   0.568  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.681  -1.245  -1.094  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.864  -1.641  -1.260  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.767  -2.413  -1.760  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.471  -1.819  -1.252  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.435  -0.650  -0.812  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.799  -2.476  -3.327  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      -9.740  -3.451  -3.895  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -10.651  -1.081  -3.943  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      -9.793  -3.627  -5.400  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.829  -0.668  -1.377  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.866  -3.414  -1.368  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -11.780  -2.844  -3.577  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      -8.755  -3.084  -3.644  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      -9.878  -4.421  -3.441  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.707  -0.655  -3.639  1.00  0.00           H  
ATOM     22 HG22 ILE A   2     -11.456  -0.449  -3.598  1.00  0.00           H  
ATOM     23 HG23 ILE A   2     -10.685  -1.156  -5.020  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      -9.637  -2.672  -5.879  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -10.759  -4.018  -5.682  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      -9.022  -4.316  -5.710  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.437  -2.595  -1.267  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.181  -2.140  -0.792  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.213  -1.974  -1.935  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.259  -2.700  -2.926  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.652  -3.036   0.319  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.904  -3.384   1.630  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.522  -3.504  -1.627  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.332  -1.150  -0.411  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.309  -3.961  -0.116  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.813  -2.541   0.785  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.395  -0.981  -1.811  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.456  -0.586  -2.831  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.064  -0.811  -2.315  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.662  -0.196  -1.324  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.657   0.895  -3.115  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.055   1.242  -3.594  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -6.349   2.706  -3.389  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -6.316   3.055  -1.951  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -6.655   4.244  -1.440  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -7.090   5.210  -2.232  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -6.576   4.450  -0.128  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.403  -0.474  -0.969  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.636  -1.150  -3.734  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.462   1.449  -2.209  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.952   1.205  -3.872  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.131   1.013  -4.647  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.773   0.654  -3.041  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.610   3.293  -3.916  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.333   2.924  -3.776  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -6.017   2.330  -1.360  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -7.184   5.090  -3.224  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -7.350   6.112  -1.880  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -6.279   3.758   0.529  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -6.809   5.339   0.284  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.350  -1.704  -2.921  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -1.020  -1.977  -2.511  1.00  0.00           C  
ATOM     63  C   CYS A   5      -0.045  -1.085  -3.242  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.298  -1.314  -4.410  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.722  -3.451  -2.682  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.869  -4.541  -1.741  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.705  -2.225  -3.673  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.905  -1.719  -1.473  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.792  -3.708  -3.729  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.279  -3.633  -2.333  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.356  -0.038  -2.560  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.248   0.937  -3.080  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.650   0.622  -2.601  1.00  0.00           C  
ATOM     74  O   ILE A   6       2.840   0.199  -1.451  1.00  0.00           O  
ATOM     75  CB  ILE A   6       0.837   2.388  -2.665  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       0.853   2.558  -1.127  1.00  0.00           C  
ATOM     77  CG2 ILE A   6      -0.552   2.713  -3.218  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       0.554   3.967  -0.647  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.058   0.086  -1.636  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.191   0.848  -4.152  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.543   3.076  -3.107  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.112   1.904  -0.693  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       1.827   2.278  -0.756  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      -0.540   2.636  -4.295  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      -0.828   3.717  -2.931  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      -1.270   2.016  -2.814  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       1.290   4.647  -1.047  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       0.586   3.993   0.432  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      -0.428   4.259  -0.986  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.602   0.786  -3.444  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.960   0.459  -3.110  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.850   1.677  -3.168  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.635   2.590  -3.993  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.485  -0.644  -4.023  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.520  -2.201  -3.945  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.415   1.142  -4.340  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.965   0.091  -2.097  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.475  -0.297  -5.045  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.498  -0.873  -3.732  1.00  0.00           H  
ATOM    100  N   GLY A   8       6.809   1.717  -2.273  1.00  0.00           N  
ATOM    101  CA  GLY A   8       7.757   2.783  -2.243  1.00  0.00           C  
ATOM    102  C   GLY A   8       8.974   2.413  -3.020  1.00  0.00           C  
ATOM    103  O   GLY A   8       8.955   2.396  -4.261  1.00  0.00           O  
ATOM    104  H   GLY A   8       6.881   0.989  -1.613  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.335   3.687  -2.650  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.052   2.955  -1.220  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.021   2.103  -2.322  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.235   1.674  -2.961  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.278   0.150  -3.021  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.398  -0.429  -4.096  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.472   2.248  -2.252  1.00  0.00           C  
ATOM    112  CG  ARG A   9      13.798   1.853  -2.891  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.856   2.262  -4.356  1.00  0.00           C  
ATOM    114  NE  ARG A   9      15.122   1.891  -4.988  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      15.275   1.578  -6.281  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      14.221   1.562  -7.101  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      16.486   1.288  -6.750  1.00  0.00           N  
ATOM    118  H   ARG A   9       9.962   2.180  -1.347  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.201   2.051  -3.973  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.406   3.326  -2.255  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      12.475   1.903  -1.229  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      14.604   2.339  -2.361  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      13.911   0.781  -2.821  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      13.056   1.766  -4.884  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.727   3.332  -4.424  1.00  0.00           H  
ATOM    126  HE  ARG A   9      15.899   1.897  -4.382  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      13.299   1.780  -6.772  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      14.293   1.338  -8.077  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      17.300   1.305  -6.158  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      16.668   1.028  -7.701  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.152  -0.489  -1.884  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.169  -1.942  -1.821  1.00  0.00           C  
ATOM    133  C   ARG A  10      10.115  -2.488  -0.860  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.961  -3.698  -0.715  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.563  -2.474  -1.455  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.130  -1.916  -0.156  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.447  -2.585   0.209  1.00  0.00           C  
ATOM    138  NE  ARG A  10      15.472  -2.455  -0.839  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      16.478  -3.321  -1.027  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      16.628  -4.354  -0.210  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      17.345  -3.131  -2.014  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.051   0.034  -1.063  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.922  -2.293  -2.810  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.510  -3.548  -1.360  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      13.246  -2.229  -2.253  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.295  -0.856  -0.281  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      12.416  -2.079   0.636  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      14.824  -2.128   1.112  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.260  -3.633   0.391  1.00  0.00           H  
ATOM    150  HE  ARG A  10      15.390  -1.667  -1.423  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      16.008  -4.512   0.563  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      17.357  -5.036  -0.304  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      17.280  -2.347  -2.636  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      18.114  -3.751  -2.193  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.399  -1.615  -0.209  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.369  -2.028   0.727  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.034  -1.539   0.193  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.984  -0.534  -0.536  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.609  -1.442   2.156  1.00  0.00           C  
ATOM    160  CG1 ILE A  11      10.044  -1.727   2.626  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.609  -2.021   3.166  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.378  -1.151   3.986  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.525  -0.657  -0.360  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.362  -3.108   0.771  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.455  -0.378   2.104  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.192  -2.796   2.679  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.737  -1.313   1.908  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.728  -3.093   3.211  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.603  -1.785   2.853  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.794  -1.597   4.140  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.700  -1.556   4.724  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      10.277  -0.076   3.958  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      11.391  -1.415   4.247  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.982  -2.232   0.518  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.676  -1.882   0.051  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.702  -1.832   1.203  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.915  -2.453   2.251  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.178  -2.877  -0.991  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.333  -3.193  -2.373  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.077  -3.002   1.119  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.728  -0.904  -0.398  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.935  -3.802  -0.496  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.263  -2.482  -1.411  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.648  -1.111   0.997  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.598  -0.924   1.964  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.283  -1.090   1.264  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.024  -0.419   0.257  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.637   0.489   2.549  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.847   0.826   3.390  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.838   2.303   3.729  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.947   2.692   4.597  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       5.058   3.315   4.192  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       5.341   3.409   2.893  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.912   3.790   5.089  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.558  -0.682   0.115  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.702  -1.645   2.761  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       1.599   1.194   1.732  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       0.753   0.627   3.155  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.818   0.249   4.303  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       3.746   0.594   2.837  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.895   2.875   2.815  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.909   2.527   4.231  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.791   2.517   5.553  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       4.747   3.016   2.186  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       6.165   3.881   2.569  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.751   3.700   6.074  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       6.762   4.256   4.824  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.521  -1.979   1.734  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.815  -2.136   1.201  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.760  -1.268   1.982  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.168  -1.589   3.103  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.208  -3.605   1.178  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.088  -4.642   0.144  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.272  -2.577   2.469  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.835  -1.741   0.202  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.192  -3.992   2.186  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.203  -3.686   0.780  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.046  -0.130   1.409  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -3.865   0.853   2.030  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.301   0.707   1.558  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.607   0.819   0.352  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.314   2.307   1.815  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -4.218   3.346   2.498  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -3.106   2.635   0.330  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -3.718   4.769   2.390  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.692   0.046   0.507  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.838   0.630   3.085  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -2.339   2.343   2.280  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -5.200   3.308   2.054  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.298   3.100   3.547  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.049   2.555  -0.188  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.398   1.940  -0.100  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -2.725   3.642   0.234  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -2.740   4.844   2.845  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -4.403   5.432   2.897  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -3.653   5.048   1.349  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.154   0.397   2.475  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.544   0.210   2.187  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.243   1.542   2.121  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.977   2.428   2.942  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.161  -0.740   3.199  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.285  -2.355   3.279  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.845   0.294   3.403  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.626  -0.222   1.208  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.131  -0.288   4.179  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.187  -0.936   2.925  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.081   1.718   1.113  1.00  0.00           N  
ATOM    248  CA  GLY A  17      -9.735   2.981   0.947  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.215   2.838   1.043  1.00  0.00           C  
ATOM    250  O   GLY A  17     -11.806   2.990   2.128  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.290   0.986   0.486  1.00  0.00           H  
ATOM    252  HA2 GLY A  17      -9.388   3.654   1.716  1.00  0.00           H  
ATOM    253  HA3 GLY A  17      -9.481   3.389  -0.020  1.00  0.00           H  
ATOM    254  N   ARG A  18     -11.818   2.519  -0.065  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.232   2.328  -0.124  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.547   0.975  -0.703  1.00  0.00           C  
ATOM    257  O   ARG A  18     -13.596   0.801  -1.923  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -13.926   3.425  -0.930  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -13.800   4.818  -0.345  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -14.599   5.814  -1.157  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -14.584   7.160  -0.569  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -15.664   7.776  -0.056  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -16.807   7.108   0.096  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -15.583   9.033   0.340  1.00  0.00           N  
ATOM    265  H   ARG A  18     -11.294   2.400  -0.888  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.598   2.360   0.891  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -13.500   3.441  -1.922  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -14.975   3.182  -1.006  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -14.165   4.813   0.672  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -12.760   5.107  -0.356  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -14.175   5.867  -2.148  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -15.620   5.472  -1.227  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -13.716   7.624  -0.615  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -16.904   6.141  -0.152  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -17.633   7.535   0.469  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -14.723   9.544   0.262  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -16.356   9.532   0.744  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -13.074  -2.880   0.624  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.986  -3.982  -0.305  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.778  -3.913  -1.222  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.370  -4.929  -1.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.691  -2.974   1.524  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.938  -4.903   0.257  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.881  -3.993  -0.910  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.207  -2.738  -1.370  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.085  -2.545  -2.234  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.070  -1.656  -1.548  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.427  -0.832  -0.675  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.541  -1.935  -3.590  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      -9.383  -1.820  -4.605  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -11.248  -0.590  -3.390  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      -9.794  -1.286  -5.967  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.536  -1.951  -0.891  1.00  0.00           H  
ATOM     17  HA  ILE A   2      -9.637  -3.510  -2.422  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -11.261  -2.646  -3.954  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      -8.633  -1.152  -4.206  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      -8.943  -2.796  -4.746  1.00  0.00           H  
ATOM     21 HG21 ILE A   2     -12.116  -0.728  -2.761  1.00  0.00           H  
ATOM     22 HG22 ILE A   2     -11.554  -0.196  -4.347  1.00  0.00           H  
ATOM     23 HG23 ILE A   2     -10.567   0.099  -2.916  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      -8.930  -1.240  -6.612  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -10.213  -0.297  -5.853  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -10.534  -1.942  -6.401  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.840  -1.844  -1.895  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.767  -1.099  -1.331  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.886  -0.527  -2.421  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.785  -1.082  -3.525  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.939  -1.976  -0.403  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -6.889  -2.797   0.936  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.638  -2.529  -2.569  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.180  -0.287  -0.761  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.434  -2.722  -0.995  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.194  -1.345   0.054  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.284   0.583  -2.121  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.369   1.256  -3.007  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.983   1.110  -2.412  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.687   1.687  -1.351  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.749   2.732  -3.122  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.920   3.522  -4.121  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.360   4.974  -4.157  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.785   5.125  -4.494  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -6.565   6.145  -4.094  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -6.055   7.136  -3.366  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -7.843   6.176  -4.438  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.461   0.971  -1.234  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.410   0.786  -3.977  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.786   2.801  -3.415  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.635   3.191  -2.150  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.882   3.473  -3.831  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -4.044   3.087  -5.101  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.187   5.410  -3.185  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.770   5.496  -4.897  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -6.152   4.399  -5.053  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.088   7.160  -3.103  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -6.613   7.905  -3.041  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.267   5.456  -4.995  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -8.458   6.922  -4.164  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.166   0.325  -3.042  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.884  -0.005  -2.526  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.238   0.657  -3.296  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.472   0.344  -4.458  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.726  -1.511  -2.564  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.986  -2.408  -1.602  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.398  -0.087  -3.901  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.832   0.300  -1.493  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.790  -1.843  -3.590  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.244  -1.760  -2.172  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.920   1.576  -2.650  1.00  0.00           N  
ATOM     72  CA  ILE A   6       2.075   2.183  -3.221  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.253   1.366  -2.759  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.227   0.832  -1.649  1.00  0.00           O  
ATOM     75  CB  ILE A   6       2.268   3.676  -2.799  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       2.460   3.811  -1.274  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       1.089   4.517  -3.279  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       2.788   5.214  -0.806  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.677   1.838  -1.742  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.956   2.107  -4.288  1.00  0.00           H  
ATOM     81  HB  ILE A   6       3.153   4.042  -3.301  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       1.554   3.504  -0.775  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       3.266   3.160  -0.967  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       1.227   5.541  -2.961  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       0.173   4.128  -2.863  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       1.038   4.480  -4.355  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       1.978   5.876  -1.073  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       3.699   5.548  -1.276  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       2.915   5.214   0.267  1.00  0.00           H  
ATOM     90  N   CYS A   7       4.233   1.218  -3.566  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.367   0.429  -3.191  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.640   1.219  -3.361  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.717   2.090  -4.227  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.401  -0.860  -4.002  1.00  0.00           C  
ATOM     95  SG  CYS A   7       3.903  -1.905  -3.835  1.00  0.00           S  
ATOM     96  H   CYS A   7       4.225   1.637  -4.450  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.265   0.179  -2.148  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.516  -0.619  -5.048  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.247  -1.442  -3.672  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.604   0.958  -2.512  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.870   1.644  -2.589  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.932   0.750  -3.139  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.889   0.378  -4.316  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.456   0.275  -1.820  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.783   2.512  -3.224  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       9.164   1.960  -1.601  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.863   0.376  -2.286  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.939  -0.516  -2.663  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.423  -1.933  -2.825  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.908  -2.681  -3.656  1.00  0.00           O  
ATOM    111  CB  ARG A   9      13.106  -0.464  -1.652  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.712  -0.695  -0.196  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.923  -0.720   0.721  1.00  0.00           C  
ATOM    114  NE  ARG A   9      14.773  -1.900   0.499  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      16.049  -2.013   0.896  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      16.658  -0.991   1.490  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      16.710  -3.150   0.699  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.812   0.724  -1.370  1.00  0.00           H  
ATOM    119  HA  ARG A   9      12.299  -0.183  -3.624  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      13.814  -1.229  -1.923  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.590   0.500  -1.725  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.063   0.108   0.120  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.187  -1.637  -0.120  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.511   0.166   0.536  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.588  -0.718   1.746  1.00  0.00           H  
ATOM    126  HE  ARG A   9      14.330  -2.654   0.049  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      16.203  -0.114   1.663  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      17.615  -1.039   1.789  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      16.296  -3.952   0.264  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      17.674  -3.244   0.963  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.413  -2.278  -2.039  1.00  0.00           N  
ATOM    132  CA  ARG A  10       9.795  -3.599  -2.107  1.00  0.00           C  
ATOM    133  C   ARG A  10       8.581  -3.624  -1.238  1.00  0.00           C  
ATOM    134  O   ARG A  10       7.549  -4.203  -1.584  1.00  0.00           O  
ATOM    135  CB  ARG A  10      10.758  -4.712  -1.679  1.00  0.00           C  
ATOM    136  CG  ARG A  10      10.224  -6.122  -1.888  1.00  0.00           C  
ATOM    137  CD  ARG A  10       9.946  -6.388  -3.356  1.00  0.00           C  
ATOM    138  NE  ARG A  10       9.473  -7.755  -3.611  1.00  0.00           N  
ATOM    139  CZ  ARG A  10       8.617  -8.088  -4.588  1.00  0.00           C  
ATOM    140  NH1 ARG A  10       8.110  -7.142  -5.377  1.00  0.00           N  
ATOM    141  NH2 ARG A  10       8.279  -9.364  -4.780  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.067  -1.597  -1.423  1.00  0.00           H  
ATOM    143  HA  ARG A  10       9.489  -3.754  -3.123  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      11.683  -4.606  -2.222  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      10.950  -4.585  -0.625  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      10.948  -6.835  -1.522  1.00  0.00           H  
ATOM    147  HG3 ARG A  10       9.303  -6.216  -1.333  1.00  0.00           H  
ATOM    148  HD2 ARG A  10       9.182  -5.703  -3.687  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      10.849  -6.217  -3.923  1.00  0.00           H  
ATOM    150  HE  ARG A  10       9.858  -8.434  -3.010  1.00  0.00           H  
ATOM    151 HH11 ARG A  10       8.362  -6.176  -5.259  1.00  0.00           H  
ATOM    152 HH12 ARG A  10       7.462  -7.328  -6.121  1.00  0.00           H  
ATOM    153 HH21 ARG A  10       8.651 -10.107  -4.210  1.00  0.00           H  
ATOM    154 HH22 ARG A  10       7.636  -9.645  -5.497  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.711  -2.998  -0.124  1.00  0.00           N  
ATOM    156  CA  ILE A  11       7.644  -2.923   0.847  1.00  0.00           C  
ATOM    157  C   ILE A  11       6.580  -1.987   0.299  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.903  -0.991  -0.390  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.141  -2.379   2.218  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.444  -3.074   2.668  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.057  -2.515   3.291  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       9.349  -4.583   2.826  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.574  -2.566   0.028  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.229  -3.911   0.975  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.322  -1.326   2.093  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.218  -2.875   1.942  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       9.745  -2.659   3.619  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.426  -2.122   4.227  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.803  -3.557   3.414  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.178  -1.964   2.988  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      10.307  -4.974   3.136  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       9.067  -5.028   1.883  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       8.607  -4.817   3.574  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.363  -2.296   0.571  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.268  -1.534   0.067  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.440  -0.982   1.194  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.491  -1.474   2.327  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.405  -2.365  -0.870  1.00  0.00           C  
ATOM    179  SG  CYS A  12       4.319  -3.123  -2.266  1.00  0.00           S  
ATOM    180  H   CYS A  12       5.199  -3.055   1.168  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.674  -0.703  -0.485  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       2.914  -3.133  -0.297  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       2.646  -1.719  -1.286  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.691   0.024   0.878  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.852   0.705   1.809  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.464   0.788   1.216  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.236   1.497   0.215  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.419   2.089   2.080  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.695   2.889   3.144  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.417   4.199   3.384  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.809   3.971   3.807  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       4.885   4.613   3.321  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       4.747   5.565   2.404  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       6.098   4.302   3.759  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.712   0.315  -0.061  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.826   0.139   2.725  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.450   1.987   2.388  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.393   2.652   1.159  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.687   3.086   2.812  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.675   2.322   4.064  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.414   4.769   2.466  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.900   4.750   4.153  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.915   3.273   4.496  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       3.858   5.847   2.040  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       5.546   6.047   2.035  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       6.256   3.595   4.453  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       6.912   4.768   3.399  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.427   0.034   1.772  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.760  -0.057   1.291  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.717   0.745   2.138  1.00  0.00           C  
ATOM    211  O   CYS A  14      -2.775   0.576   3.355  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.181  -1.514   1.287  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.153  -2.584   0.235  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.208  -0.518   2.552  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.797   0.298   0.272  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.125  -1.891   2.298  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.199  -1.577   0.943  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.432   1.634   1.503  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.497   2.346   2.151  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.790   1.791   1.562  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.882   1.586   0.343  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.377   3.903   1.976  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -5.473   4.630   2.778  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.410   4.317   0.499  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -5.339   6.141   2.787  1.00  0.00           C  
ATOM    226  H   ILE A  15      -3.260   1.813   0.553  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.460   2.079   3.197  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -3.413   4.195   2.366  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -6.437   4.387   2.357  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -5.441   4.286   3.802  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.306   5.388   0.422  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.355   4.017   0.068  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.605   3.832  -0.033  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.149   6.571   3.355  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -5.372   6.511   1.773  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -4.397   6.416   3.238  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.729   1.471   2.387  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.917   0.802   1.924  1.00  0.00           C  
ATOM    239  C   CYS A  16      -9.153   1.641   2.137  1.00  0.00           C  
ATOM    240  O   CYS A  16      -9.216   2.448   3.075  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.065  -0.542   2.640  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.580  -1.617   2.556  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.637   1.685   3.341  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.816   0.609   0.870  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.272  -0.361   3.684  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.889  -1.086   2.204  1.00  0.00           H  
ATOM    247  N   GLY A  17     -10.109   1.493   1.245  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -11.376   2.140   1.415  1.00  0.00           C  
ATOM    249  C   GLY A  17     -12.330   1.121   1.932  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.485   0.953   3.143  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.970   0.921   0.456  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -11.277   2.950   2.123  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -11.735   2.514   0.468  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.932   0.406   1.029  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.753  -0.714   1.379  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.648  -1.751   0.287  1.00  0.00           C  
ATOM    257  O   ARG A  18     -13.992  -1.487  -0.867  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -15.216  -0.320   1.620  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -16.088  -1.510   1.986  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -17.524  -1.122   2.257  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -18.327  -2.308   2.561  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -19.590  -2.310   2.997  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -20.249  -1.163   3.199  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -20.194  -3.466   3.229  1.00  0.00           N  
ATOM    265  H   ARG A  18     -12.842   0.646   0.081  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.341  -1.137   2.285  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -15.258   0.398   2.424  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -15.614   0.128   0.723  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -16.071  -2.217   1.171  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -15.679  -1.981   2.868  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -17.547  -0.457   3.106  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -17.938  -0.627   1.391  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -17.849  -3.160   2.427  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -19.833  -0.265   3.033  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -21.193  -1.150   3.535  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -19.735  -4.347   3.082  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -21.132  -3.516   3.579  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -13.196  -0.699   1.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.065  -2.134   0.952  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.090  -2.536  -0.113  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.586  -3.663  -0.131  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.493  -0.162   1.434  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.725  -2.502   1.909  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.029  -2.565   0.722  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.832  -1.613  -1.006  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.889  -1.803  -2.063  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.558  -1.372  -1.523  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.464  -0.364  -0.797  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -11.214  -0.955  -3.358  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.598  -1.273  -3.972  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -10.129  -1.114  -4.424  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -13.800  -0.749  -3.207  1.00  0.00           C  
ATOM     16  H   ILE A   2     -12.279  -0.746  -0.940  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.858  -2.853  -2.312  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -11.189   0.074  -3.048  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.644  -0.852  -4.965  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -12.691  -2.346  -4.048  1.00  0.00           H  
ATOM     21 HG21 ILE A   2     -10.380  -0.517  -5.288  1.00  0.00           H  
ATOM     22 HG22 ILE A   2     -10.064  -2.154  -4.714  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -9.180  -0.792  -4.025  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -13.803  -1.168  -2.212  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -14.705  -1.033  -3.721  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -13.744   0.326  -3.145  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.570  -2.110  -1.833  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.252  -1.840  -1.377  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.327  -1.614  -2.547  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.514  -2.179  -3.638  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.740  -2.966  -0.498  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.790  -3.311   0.962  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.737  -2.864  -2.434  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.288  -0.934  -0.790  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.650  -3.855  -1.100  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.757  -2.692  -0.145  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.359  -0.797  -2.323  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.390  -0.427  -3.309  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.001  -0.546  -2.704  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.709   0.069  -1.681  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.651   1.007  -3.763  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.675   1.517  -4.793  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.959   2.954  -5.143  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.992   3.493  -6.108  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -2.941   4.779  -6.487  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -3.763   5.663  -5.937  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.058   5.178  -7.391  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.299  -0.414  -1.417  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.482  -1.090  -4.158  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.645   1.063  -4.184  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.603   1.654  -2.900  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.675   1.442  -4.395  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.757   0.912  -5.685  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.951   3.022  -5.567  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.914   3.545  -4.240  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -2.368   2.826  -6.476  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.432   5.405  -5.235  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.759   6.638  -6.181  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.404   4.549  -7.822  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.004   6.136  -7.688  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.177  -1.339  -3.305  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.853  -1.548  -2.838  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.130  -0.709  -3.631  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.234  -0.833  -4.860  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.522  -3.026  -2.928  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.666  -4.104  -1.970  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.433  -1.836  -4.110  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.790  -1.246  -1.806  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.565  -3.334  -3.962  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.475  -3.176  -2.552  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.790   0.188  -2.943  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.797   1.027  -3.513  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.133   0.625  -2.920  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.179   0.191  -1.768  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.515   2.540  -3.262  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       1.390   2.837  -1.751  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       0.255   2.974  -4.007  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       1.150   4.297  -1.420  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.621   0.303  -1.986  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.779   0.823  -4.570  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.345   3.101  -3.664  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.562   2.273  -1.349  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       2.299   2.527  -1.256  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       0.062   4.019  -3.813  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      -0.585   2.385  -3.668  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       0.393   2.824  -5.067  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       1.982   4.887  -1.776  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       1.060   4.412  -0.350  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       0.242   4.630  -1.897  1.00  0.00           H  
ATOM     90  N   CYS A   7       4.188   0.725  -3.677  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.485   0.294  -3.212  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.514   1.391  -3.343  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.505   2.165  -4.318  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.933  -0.939  -3.982  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.755  -2.340  -3.921  1.00  0.00           S  
ATOM     96  H   CYS A   7       4.131   1.097  -4.582  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.401   0.033  -2.171  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       6.078  -0.674  -5.018  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.871  -1.274  -3.569  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.390   1.467  -2.374  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.413   2.462  -2.391  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.734   1.884  -2.804  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.910   1.469  -3.957  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.345   0.828  -1.627  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.139   3.251  -3.073  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.510   2.869  -1.396  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.638   1.822  -1.861  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.976   1.294  -2.071  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.901  -0.209  -2.335  1.00  0.00           C  
ATOM    110  O   ARG A   9      12.663  -0.758  -3.135  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.825   1.542  -0.823  1.00  0.00           C  
ATOM    112  CG  ARG A   9      14.319   1.311  -1.006  1.00  0.00           C  
ATOM    113  CD  ARG A   9      14.922   2.352  -1.941  1.00  0.00           C  
ATOM    114  NE  ARG A   9      14.691   3.712  -1.443  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      15.271   4.822  -1.901  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      16.119   4.778  -2.926  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      14.978   5.979  -1.334  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.390   2.164  -0.974  1.00  0.00           H  
ATOM    119  HA  ARG A   9      12.424   1.799  -2.912  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.677   2.564  -0.507  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      12.476   0.887  -0.038  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      14.807   1.379  -0.044  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      14.472   0.329  -1.425  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      15.987   2.185  -1.998  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      14.485   2.254  -2.924  1.00  0.00           H  
ATOM    126  HE  ARG A   9      14.051   3.787  -0.699  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      16.357   3.923  -3.398  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      16.561   5.611  -3.266  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      14.325   6.048  -0.576  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      15.397   6.852  -1.607  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.967  -0.858  -1.665  1.00  0.00           N  
ATOM    132  CA  ARG A  10      10.761  -2.300  -1.793  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.522  -2.702  -1.049  1.00  0.00           C  
ATOM    134  O   ARG A  10       8.754  -3.552  -1.489  1.00  0.00           O  
ATOM    135  CB  ARG A  10      11.960  -3.094  -1.256  1.00  0.00           C  
ATOM    136  CG  ARG A  10      11.819  -4.599  -1.396  1.00  0.00           C  
ATOM    137  CD  ARG A  10      11.869  -5.042  -2.849  1.00  0.00           C  
ATOM    138  NE  ARG A  10      11.589  -6.476  -2.991  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      12.132  -7.292  -3.909  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      13.149  -6.882  -4.673  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      11.690  -8.539  -4.024  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.379  -0.318  -1.090  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.619  -2.520  -2.833  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.845  -2.787  -1.794  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.090  -2.861  -0.210  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      12.617  -5.078  -0.852  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      10.868  -4.886  -0.974  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      11.136  -4.485  -3.412  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      12.856  -4.838  -3.241  1.00  0.00           H  
ATOM    150  HE  ARG A  10      10.901  -6.819  -2.377  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      13.558  -5.967  -4.608  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      13.559  -7.498  -5.354  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      10.957  -8.899  -3.440  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      12.076  -9.170  -4.702  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.350  -2.077   0.062  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.235  -2.327   0.936  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.002  -1.702   0.298  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.109  -0.719  -0.466  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.453  -1.736   2.398  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.739  -2.267   3.092  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.255  -2.007   3.305  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      11.061  -1.739   2.560  1.00  0.00           C  
ATOM    163  H   ILE A  11      10.003  -1.389   0.287  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.093  -3.396   0.997  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.521  -0.667   2.292  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.698  -1.999   4.138  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       9.750  -3.344   3.014  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.123  -3.072   3.418  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.367  -1.583   2.860  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.423  -1.556   4.270  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      11.101  -0.667   2.680  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      11.156  -1.993   1.515  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      11.872  -2.194   3.110  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.879  -2.263   0.569  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.658  -1.812   0.002  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.654  -1.543   1.095  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.787  -2.040   2.220  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.104  -2.835  -0.983  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.289  -3.392  -2.268  1.00  0.00           S  
ATOM    180  H   CYS A  12       5.867  -2.996   1.219  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.843  -0.888  -0.521  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.745  -3.682  -0.425  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.258  -2.387  -1.486  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.681  -0.758   0.770  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.631  -0.387   1.677  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.308  -0.508   0.954  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.102   0.125  -0.089  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.839   1.053   2.167  1.00  0.00           C  
ATOM    189  CG  ARG A  13       0.773   1.558   3.136  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.019   3.013   3.487  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -0.035   3.585   4.342  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -0.458   4.858   4.269  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       0.105   5.699   3.401  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -1.430   5.282   5.061  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.673  -0.408  -0.151  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.650  -1.059   2.522  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.796   1.115   2.660  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.851   1.707   1.307  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -0.198   1.464   2.675  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.806   0.965   4.039  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.970   3.107   3.990  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.050   3.571   2.563  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -0.438   2.973   5.001  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       0.851   5.413   2.795  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -0.200   6.652   3.309  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -1.864   4.668   5.732  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -1.778   6.224   5.041  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.547  -1.346   1.452  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.831  -1.528   0.885  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.857  -0.726   1.650  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.275  -1.102   2.745  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.182  -3.003   0.863  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.979  -4.040  -0.053  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.329  -1.903   2.228  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.821  -1.160  -0.128  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.238  -3.371   1.876  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.145  -3.109   0.394  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.209   0.398   1.098  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.191   1.272   1.686  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.562   0.802   1.263  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.716   0.283   0.164  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.971   2.756   1.266  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.934   2.903  -0.276  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.694   3.295   1.894  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -3.740   4.326  -0.768  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.820   0.633   0.225  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.108   1.189   2.760  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.797   3.334   1.654  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -3.120   2.313  -0.666  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.862   2.531  -0.683  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.553   4.324   1.596  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -1.853   2.706   1.559  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -2.768   3.238   2.970  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -3.744   4.337  -1.847  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.797   4.705  -0.405  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -4.541   4.947  -0.397  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.523   0.933   2.119  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.861   0.489   1.827  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.831   1.605   2.165  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.550   2.416   3.057  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.184  -0.776   2.637  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.986  -2.153   2.425  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.362   1.340   2.997  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.928   0.267   0.773  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.215  -0.529   3.687  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.153  -1.140   2.330  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.925   1.698   1.431  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.896   2.732   1.705  1.00  0.00           C  
ATOM    249  C   GLY A  17     -12.302   2.195   1.798  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.832   1.995   2.885  1.00  0.00           O  
ATOM    251  H   GLY A  17     -10.062   1.063   0.695  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.640   3.195   2.646  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.854   3.474   0.923  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.896   1.925   0.660  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -14.269   1.420   0.580  1.00  0.00           C  
ATOM    256  C   ARG A  18     -14.266  -0.106   0.540  1.00  0.00           C  
ATOM    257  O   ARG A  18     -15.225  -0.731   0.103  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.994   1.941  -0.685  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -15.424   3.421  -0.709  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -14.263   4.404  -0.687  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -14.717   5.776  -0.988  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -14.207   6.909  -0.472  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -13.367   6.868   0.554  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -14.597   8.081  -0.950  1.00  0.00           N  
ATOM    265  H   ARG A  18     -12.391   2.068  -0.170  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.805   1.754   1.457  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.341   1.790  -1.530  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -15.875   1.333  -0.834  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -15.996   3.596  -1.606  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -16.056   3.604   0.147  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -13.802   4.383   0.289  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -13.540   4.107  -1.432  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -15.422   5.814  -1.675  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -13.093   6.002   0.982  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -12.984   7.703   0.954  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -15.268   8.161  -1.691  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -14.257   8.958  -0.596  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.435   0.572   0.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.975  -0.676  -0.474  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.997  -1.435  -1.339  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.290  -2.542  -1.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.012   0.608   0.900  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.244  -1.293   0.371  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.864  -0.469  -1.051  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.841  -0.851  -1.577  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.822  -1.452  -2.415  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.504  -1.392  -1.668  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.189  -0.375  -1.020  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.647  -0.682  -3.772  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -11.980  -0.515  -4.542  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.592  -1.347  -4.668  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -12.627  -1.816  -4.996  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.651   0.014  -1.157  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -11.086  -2.479  -2.617  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.260   0.288  -3.510  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.689  -0.008  -3.905  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -11.803   0.093  -5.417  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.490  -0.784  -5.584  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.903  -2.354  -4.902  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -8.643  -1.375  -4.152  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -11.945  -2.351  -5.641  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -13.538  -1.599  -5.533  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -12.857  -2.424  -4.132  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.753  -2.439  -1.751  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.467  -2.501  -1.122  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.407  -2.467  -2.187  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.630  -2.918  -3.314  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.320  -3.739  -0.244  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.608  -3.907   1.048  1.00  0.00           S  
ATOM     33  H   CYS A   3      -9.050  -3.197  -2.296  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.343  -1.615  -0.522  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -7.325  -4.613  -0.874  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.362  -3.687   0.252  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.286  -1.911  -1.859  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.217  -1.750  -2.802  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.901  -1.633  -2.067  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.838  -1.054  -0.982  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.479  -0.511  -3.675  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -4.522   0.810  -2.917  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.020   1.937  -3.798  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -6.465   1.821  -4.080  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -7.060   2.144  -5.241  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -6.332   2.509  -6.299  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.386   2.107  -5.329  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.170  -1.601  -0.931  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.193  -2.624  -3.436  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -3.688  -0.445  -4.407  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -5.420  -0.640  -4.190  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.186   0.707  -2.073  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.527   1.046  -2.566  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.830   2.875  -3.298  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.476   1.911  -4.730  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.008   1.525  -3.318  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.330   2.560  -6.270  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -6.762   2.747  -7.174  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.979   1.851  -4.563  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -8.864   2.345  -6.182  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.884  -2.204  -2.617  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.594  -2.158  -2.041  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.240  -1.137  -2.760  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.675  -1.347  -3.894  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.033  -3.536  -2.088  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.987  -4.847  -1.308  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.957  -2.705  -3.456  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.655  -1.834  -1.016  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.195  -3.810  -3.120  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.980  -3.494  -1.578  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.385   0.001  -2.142  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.159   1.062  -2.684  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.602   0.781  -2.355  1.00  0.00           C  
ATOM     74  O   ILE A   6       2.942   0.560  -1.198  1.00  0.00           O  
ATOM     75  CB  ILE A   6       0.754   2.433  -2.089  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      -0.761   2.681  -2.222  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       1.535   3.561  -2.756  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      -1.274   2.710  -3.653  1.00  0.00           C  
ATOM     79  H   ILE A   6      -0.032   0.129  -1.265  1.00  0.00           H  
ATOM     80  HA  ILE A   6       0.995   1.064  -3.748  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.019   2.411  -1.046  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      -1.293   1.896  -1.704  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      -1.001   3.629  -1.764  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       1.299   3.579  -3.809  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       2.593   3.390  -2.629  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       1.261   4.506  -2.310  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -2.335   2.911  -3.652  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      -1.090   1.755  -4.122  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      -0.762   3.485  -4.202  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.415   0.741  -3.347  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.804   0.437  -3.178  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.655   1.626  -3.499  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.299   2.444  -4.359  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.205  -0.730  -4.063  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.378  -2.297  -3.669  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.072   0.937  -4.242  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.970   0.153  -2.150  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.972  -0.489  -5.090  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.270  -0.886  -3.970  1.00  0.00           H  
ATOM    100  N   GLY A   8       6.749   1.742  -2.807  1.00  0.00           N  
ATOM    101  CA  GLY A   8       7.674   2.795  -3.064  1.00  0.00           C  
ATOM    102  C   GLY A   8       8.882   2.246  -3.734  1.00  0.00           C  
ATOM    103  O   GLY A   8       8.844   1.902  -4.927  1.00  0.00           O  
ATOM    104  H   GLY A   8       6.949   1.083  -2.100  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.227   3.545  -3.696  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       7.969   3.241  -2.128  1.00  0.00           H  
ATOM    107  N   ARG A   9       9.940   2.140  -2.989  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.146   1.541  -3.475  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.111   0.038  -3.225  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.079  -0.739  -4.164  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.387   2.212  -2.869  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.584   3.650  -3.340  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.812   4.307  -2.725  1.00  0.00           C  
ATOM    114  NE  ARG A   9      13.695   4.469  -1.264  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      14.566   5.127  -0.482  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      15.657   5.676  -0.994  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      14.332   5.231   0.812  1.00  0.00           N  
ATOM    118  H   ARG A   9       9.900   2.493  -2.076  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.152   1.687  -4.544  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.294   2.216  -1.792  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.258   1.639  -3.142  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.693   3.656  -4.415  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      11.709   4.223  -3.073  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.676   3.695  -2.935  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.948   5.280  -3.173  1.00  0.00           H  
ATOM    126  HE  ARG A   9      12.900   4.061  -0.852  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      15.870   5.626  -1.973  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      16.330   6.162  -0.429  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      13.510   4.825   1.224  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      14.953   5.708   1.438  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.081  -0.373  -1.974  1.00  0.00           N  
ATOM    132  CA  ARG A  10      10.973  -1.801  -1.655  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.869  -2.081  -0.664  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.451  -3.222  -0.495  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.283  -2.384  -1.145  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.403  -2.374  -2.153  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.643  -3.053  -1.594  1.00  0.00           C  
ATOM    138  NE  ARG A  10      14.419  -4.484  -1.288  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      15.186  -5.227  -0.469  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      16.153  -4.662   0.234  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      14.951  -6.535  -0.332  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.151   0.283  -1.250  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.708  -2.297  -2.573  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.602  -1.815  -0.285  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.108  -3.405  -0.841  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.067  -2.890  -3.040  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      13.627  -1.346  -2.396  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      15.435  -2.973  -2.323  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.936  -2.543  -0.689  1.00  0.00           H  
ATOM    150  HE  ARG A  10      13.666  -4.899  -1.766  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      16.348  -3.679   0.192  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      16.746  -5.189   0.849  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      14.209  -6.999  -0.824  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      15.520  -7.115   0.262  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.406  -1.059  -0.021  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.364  -1.213   0.965  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.032  -0.944   0.295  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.943  -0.137  -0.658  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.555  -0.237   2.176  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.963  -0.363   2.789  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.485  -0.443   3.262  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.289  -1.734   3.354  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.751  -0.170  -0.231  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.390  -2.231   1.318  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.425   0.759   1.789  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.701  -0.153   2.029  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.063   0.358   3.586  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.554  -1.449   3.648  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.505  -0.289   2.840  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.649   0.260   4.065  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      11.281  -1.721   3.783  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      10.247  -2.468   2.563  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       9.570  -1.988   4.119  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.032  -1.611   0.764  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.701  -1.468   0.261  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.746  -1.424   1.424  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.056  -1.911   2.531  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.294  -2.621  -0.656  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.413  -2.965  -2.061  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.199  -2.206   1.525  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.636  -0.538  -0.282  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.180  -3.504  -0.053  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.320  -2.383  -1.060  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.618  -0.838   1.188  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.569  -0.720   2.162  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.266  -1.105   1.533  1.00  0.00           C  
ATOM    187  O   ARG A  13      -0.205  -0.441   0.600  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.466   0.708   2.707  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.697   1.197   3.435  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.999   0.357   4.660  1.00  0.00           C  
ATOM    191  NE  ARG A  13       4.252   0.765   5.284  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       4.744   0.280   6.419  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       4.048  -0.588   7.140  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       5.924   0.684   6.836  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.493  -0.468   0.285  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.779  -1.393   2.978  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       1.279   1.378   1.880  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       0.626   0.760   3.387  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       3.546   1.166   2.767  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       2.509   2.212   3.744  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.198   0.470   5.375  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       3.080  -0.678   4.369  1.00  0.00           H  
ATOM    203  HE  ARG A  13       4.763   1.441   4.781  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       3.140  -0.900   6.855  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       4.396  -0.975   7.999  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       6.464   1.348   6.314  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       6.340   0.359   7.689  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.286  -2.177   1.992  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.553  -2.628   1.544  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.613  -1.978   2.378  1.00  0.00           C  
ATOM    211  O   CYS A  14      -2.852  -2.344   3.532  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -1.622  -4.137   1.595  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.318  -4.959   0.610  1.00  0.00           S  
ATOM    214  H   CYS A  14       0.161  -2.711   2.681  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.721  -2.297   0.533  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -1.532  -4.467   2.618  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -2.576  -4.445   1.206  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.176  -0.962   1.815  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.152  -0.146   2.462  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.499  -0.394   1.844  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.589  -0.821   0.684  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.791   1.356   2.309  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.658   1.721   0.811  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.499   1.668   3.063  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -3.381   3.175   0.535  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.941  -0.755   0.880  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.177  -0.388   3.514  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.589   1.942   2.743  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.845   1.152   0.384  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.573   1.450   0.306  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.612   1.413   4.106  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.281   2.722   2.974  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -1.689   1.095   2.636  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -3.261   3.318  -0.530  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.474   3.473   1.041  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -4.212   3.771   0.882  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.523  -0.160   2.586  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.849  -0.285   2.081  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.514   1.053   2.211  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.684   1.567   3.320  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.607  -1.395   2.803  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.789  -3.037   2.699  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.413   0.127   3.520  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.785  -0.507   1.030  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.700  -1.134   3.846  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.587  -1.488   2.362  1.00  0.00           H  
ATOM    247  N   GLY A  17      -8.841   1.639   1.087  1.00  0.00           N  
ATOM    248  CA  GLY A  17      -9.366   2.970   1.082  1.00  0.00           C  
ATOM    249  C   GLY A  17     -10.855   2.982   1.162  1.00  0.00           C  
ATOM    250  O   GLY A  17     -11.431   3.078   2.250  1.00  0.00           O  
ATOM    251  H   GLY A  17      -8.766   1.121   0.254  1.00  0.00           H  
ATOM    252  HA2 GLY A  17      -8.963   3.509   1.925  1.00  0.00           H  
ATOM    253  HA3 GLY A  17      -9.061   3.463   0.171  1.00  0.00           H  
ATOM    254  N   ARG A  18     -11.494   2.859   0.028  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -12.930   2.891  -0.022  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.475   1.667  -0.705  1.00  0.00           C  
ATOM    257  O   ARG A  18     -13.821   1.690  -1.883  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -13.444   4.187  -0.671  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -13.067   5.444   0.106  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -13.693   5.429   1.488  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -13.299   6.561   2.310  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -13.494   6.630   3.628  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -14.095   5.623   4.264  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -13.090   7.688   4.306  1.00  0.00           N  
ATOM    265  H   ARG A  18     -10.986   2.729  -0.802  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.279   2.857   0.999  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -13.032   4.265  -1.665  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -14.520   4.140  -0.740  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -11.993   5.476   0.209  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -13.405   6.316  -0.432  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -14.765   5.454   1.389  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -13.405   4.523   2.001  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -12.856   7.293   1.818  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -14.408   4.807   3.775  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -14.261   5.628   5.254  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -12.629   8.459   3.861  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -13.221   7.770   5.298  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.309  -2.225   0.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.103  -3.519  -0.070  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.890  -3.570  -0.980  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.394  -4.654  -1.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.043  -2.113   1.511  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.983  -4.270   0.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.983  -3.755  -0.650  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.420  -2.423  -1.384  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.308  -2.306  -2.280  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.170  -1.650  -1.531  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.399  -0.830  -0.620  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.680  -1.420  -3.526  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -11.945  -1.942  -4.232  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.519  -1.312  -4.527  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -11.818  -3.343  -4.795  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.832  -1.601  -1.053  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.017  -3.288  -2.620  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.873  -0.425  -3.157  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.760  -1.951  -3.525  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -12.193  -1.275  -5.045  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.815  -0.691  -5.359  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.265  -2.298  -4.886  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -8.661  -0.875  -4.037  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -11.023  -3.368  -5.526  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -12.747  -3.624  -5.267  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -11.595  -4.035  -3.997  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.983  -2.028  -1.869  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.811  -1.439  -1.325  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.936  -0.975  -2.456  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.950  -1.552  -3.551  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.049  -2.418  -0.446  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.014  -3.124   0.939  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.879  -2.738  -2.535  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.093  -0.579  -0.745  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.682  -3.212  -1.074  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.200  -1.896  -0.034  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.218   0.063  -2.211  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.313   0.622  -3.169  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.955   0.683  -2.515  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.772   1.367  -1.504  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.790   2.016  -3.601  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -4.007   2.637  -4.757  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.048   1.752  -6.003  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.423   1.420  -6.426  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.780   0.275  -7.048  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.861  -0.617  -7.371  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -7.052   0.041  -7.357  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.298   0.476  -1.323  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.276  -0.037  -4.024  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.825   1.942  -3.904  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.725   2.679  -2.751  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -4.432   3.600  -4.998  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.979   2.764  -4.449  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.560   2.281  -6.809  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.508   0.840  -5.801  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -6.091   2.115  -6.214  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.885  -0.487  -7.173  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -5.090  -1.467  -7.853  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.781   0.696  -7.145  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -7.360  -0.801  -7.814  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.043  -0.072  -3.029  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.762  -0.189  -2.453  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.263   0.635  -3.208  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.490   0.440  -4.414  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.371  -1.657  -2.416  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.614  -2.732  -1.596  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.207  -0.607  -3.833  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.798   0.172  -1.438  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.241  -2.010  -3.429  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.559  -1.749  -1.883  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.818   1.596  -2.523  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.893   2.373  -3.031  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.164   1.686  -2.583  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.244   1.237  -1.438  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.836   3.856  -2.547  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       1.780   3.948  -1.009  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       0.641   4.564  -3.166  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       1.710   5.360  -0.469  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.507   1.788  -1.615  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.805   2.328  -4.104  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.730   4.352  -2.898  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.904   3.422  -0.658  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       2.661   3.474  -0.601  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       0.733   4.563  -4.241  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       0.602   5.582  -2.808  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      -0.266   4.049  -2.881  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       2.578   5.913  -0.800  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       1.686   5.335   0.610  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       0.816   5.839  -0.839  1.00  0.00           H  
ATOM     90  N   CYS A   7       4.115   1.557  -3.436  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.289   0.781  -3.119  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.566   1.562  -3.267  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.656   2.495  -4.076  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.333  -0.464  -3.990  1.00  0.00           C  
ATOM     95  SG  CYS A   7       3.915  -1.587  -3.759  1.00  0.00           S  
ATOM     96  H   CYS A   7       4.050   1.990  -4.314  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.202   0.457  -2.095  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.353  -0.163  -5.028  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.234  -1.015  -3.765  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.536   1.205  -2.464  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.840   1.786  -2.569  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.763   0.852  -3.292  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.557   0.548  -4.479  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.362   0.523  -1.775  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.783   2.714  -3.116  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       9.235   1.969  -1.583  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.747   0.360  -2.590  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.672  -0.586  -3.158  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.033  -1.964  -3.166  1.00  0.00           C  
ATOM    110  O   ARG A   9      10.771  -2.526  -4.221  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.991  -0.606  -2.373  1.00  0.00           C  
ATOM    112  CG  ARG A   9      13.754   0.710  -2.372  1.00  0.00           C  
ATOM    113  CD  ARG A   9      14.251   1.074  -3.761  1.00  0.00           C  
ATOM    114  NE  ARG A   9      15.006   2.337  -3.767  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      16.097   2.576  -4.518  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      16.634   1.607  -5.249  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      16.646   3.777  -4.530  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.848   0.631  -1.653  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.866  -0.287  -4.176  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.797  -0.886  -1.350  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.625  -1.360  -2.814  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      13.098   1.493  -2.020  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      14.600   0.622  -1.708  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.891   0.281  -4.116  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.402   1.172  -4.422  1.00  0.00           H  
ATOM    126  HE  ARG A   9      14.624   3.038  -3.191  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      16.251   0.680  -5.266  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      17.441   1.745  -5.829  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      16.262   4.533  -3.992  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      17.464   3.988  -5.070  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.741  -2.489  -1.994  1.00  0.00           N  
ATOM    132  CA  ARG A  10      10.124  -3.802  -1.889  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.084  -3.854  -0.773  1.00  0.00           C  
ATOM    134  O   ARG A  10       8.550  -4.916  -0.457  1.00  0.00           O  
ATOM    135  CB  ARG A  10      11.186  -4.888  -1.703  1.00  0.00           C  
ATOM    136  CG  ARG A  10      12.053  -4.728  -0.461  1.00  0.00           C  
ATOM    137  CD  ARG A  10      13.072  -5.845  -0.379  1.00  0.00           C  
ATOM    138  NE  ARG A  10      13.965  -5.853  -1.547  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      14.401  -6.949  -2.184  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      14.001  -8.159  -1.797  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      15.223  -6.824  -3.221  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.951  -1.985  -1.178  1.00  0.00           H  
ATOM    143  HA  ARG A  10       9.614  -3.982  -2.824  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      10.695  -5.846  -1.647  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      11.834  -4.883  -2.567  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      12.569  -3.781  -0.514  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      11.424  -4.755   0.417  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      13.659  -5.725   0.519  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      12.542  -6.783  -0.339  1.00  0.00           H  
ATOM    150  HE  ARG A  10      14.250  -4.961  -1.854  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      13.367  -8.300  -1.031  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      14.314  -8.997  -2.254  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      15.537  -5.928  -3.551  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      15.561  -7.610  -3.747  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.818  -2.722  -0.169  1.00  0.00           N  
ATOM    156  CA  ILE A  11       7.798  -2.631   0.853  1.00  0.00           C  
ATOM    157  C   ILE A  11       6.711  -1.720   0.310  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.002  -0.808  -0.496  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.353  -2.044   2.191  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.628  -2.790   2.627  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.293  -2.122   3.301  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.283  -2.233   3.877  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.296  -1.901  -0.409  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.392  -3.618   1.020  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.582  -1.006   2.019  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.378  -3.822   2.824  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.351  -2.755   1.826  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.693  -1.698   4.210  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.028  -3.154   3.472  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.416  -1.570   2.999  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      10.555  -1.201   3.711  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      11.167  -2.807   4.109  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       9.587  -2.293   4.702  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.501  -1.947   0.707  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.394  -1.179   0.218  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.518  -0.707   1.362  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.645  -1.172   2.499  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.548  -2.002  -0.761  1.00  0.00           C  
ATOM    179  SG  CYS A  12       4.463  -2.726  -2.173  1.00  0.00           S  
ATOM    180  H   CYS A  12       5.345  -2.652   1.373  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.782  -0.319  -0.304  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.066  -2.798  -0.217  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       2.779  -1.356  -1.162  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.667   0.233   1.057  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.678   0.746   1.967  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.337   0.581   1.301  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.071   1.202   0.260  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.902   2.232   2.283  1.00  0.00           C  
ATOM    189  CG  ARG A  13       3.186   2.557   3.030  1.00  0.00           C  
ATOM    190  CD  ARG A  13       3.290   4.055   3.290  1.00  0.00           C  
ATOM    191  NE  ARG A  13       2.149   4.550   4.082  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       1.628   5.784   4.023  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.158   6.700   3.232  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       0.566   6.087   4.771  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.693   0.596   0.143  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.710   0.164   2.876  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       1.916   2.781   1.354  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.070   2.583   2.875  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       3.186   2.032   3.975  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       4.031   2.240   2.437  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       4.206   4.256   3.825  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       3.307   4.570   2.341  1.00  0.00           H  
ATOM    203  HE  ARG A  13       1.752   3.892   4.696  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.957   6.509   2.655  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       1.789   7.629   3.154  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       0.158   5.393   5.371  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       0.133   6.991   4.772  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.462  -0.282   1.830  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.745  -0.544   1.289  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.806   0.270   1.987  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.094   0.072   3.178  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.035  -2.031   1.348  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.917  -3.030   0.298  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.199  -0.787   2.629  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.737  -0.243   0.255  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -1.927  -2.369   2.368  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.047  -2.199   1.022  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.331   1.226   1.267  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.385   2.074   1.752  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.704   1.462   1.325  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.982   1.332   0.128  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.268   3.513   1.174  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -2.883   4.128   1.494  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.399   4.407   1.694  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.565   4.250   2.978  1.00  0.00           C  
ATOM    226  H   ILE A  15      -3.004   1.373   0.350  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.331   2.111   2.830  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.375   3.442   0.102  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.117   3.510   1.053  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -2.827   5.115   1.059  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -6.351   3.981   1.412  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.308   5.393   1.264  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.340   4.474   2.770  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -2.560   3.269   3.430  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -3.310   4.865   3.455  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -1.593   4.705   3.099  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.474   1.048   2.266  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.724   0.402   1.992  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.865   1.326   2.310  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.758   2.154   3.217  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.829  -0.870   2.808  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.441  -2.027   2.551  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.214   1.182   3.203  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.773   0.149   0.947  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.856  -0.615   3.856  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.740  -1.383   2.540  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.925   1.219   1.559  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -11.078   2.029   1.811  1.00  0.00           C  
ATOM    249  C   GLY A  17     -12.317   1.186   1.930  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.754   0.842   3.037  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.924   0.585   0.808  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.929   2.569   2.734  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -11.208   2.732   1.004  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.880   0.836   0.801  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -14.089   0.040   0.753  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.855  -1.209  -0.063  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.067  -1.210  -1.276  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -15.293   0.813   0.152  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -15.890   1.965   0.981  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -14.929   3.130   1.204  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -14.342   3.622  -0.053  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -13.340   4.502  -0.134  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -12.899   5.123   0.953  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -12.803   4.782  -1.312  1.00  0.00           N  
ATOM    265  H   ARG A  18     -12.461   1.112  -0.046  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.331  -0.246   1.766  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.982   1.230  -0.794  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -16.079   0.097  -0.045  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -16.757   2.339   0.463  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -16.196   1.568   1.938  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -15.465   3.937   1.677  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -14.133   2.798   1.854  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -14.704   3.227  -0.878  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -13.291   4.987   1.869  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -12.122   5.757   0.900  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -13.127   4.344  -2.157  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -12.062   5.450  -1.410  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.281   0.279   0.099  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.787  -1.064  -0.127  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.938  -1.769  -1.144  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.257  -2.862  -1.618  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.674   0.455   0.850  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.766  -1.619   0.798  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.800  -1.012  -0.496  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.865  -1.117  -1.488  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.897  -1.601  -2.414  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.561  -1.300  -1.774  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.433  -0.285  -1.068  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.978  -0.858  -3.793  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.418  -0.861  -4.352  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -10.030  -1.509  -4.798  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -12.584  -0.126  -5.668  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.685  -0.254  -1.064  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -11.026  -2.664  -2.550  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.655   0.160  -3.641  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.733  -1.880  -4.515  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -13.074  -0.401  -3.628  1.00  0.00           H  
ATOM     21 HG21 ILE A   2     -10.308  -2.542  -4.934  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.018  -1.461  -4.423  1.00  0.00           H  
ATOM     23 HG23 ILE A   2     -10.094  -0.990  -5.742  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -12.297   0.907  -5.541  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -13.616  -0.177  -5.980  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -11.956  -0.585  -6.417  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.615  -2.157  -1.950  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.315  -1.951  -1.389  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.363  -1.472  -2.446  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.575  -1.692  -3.645  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.778  -3.221  -0.740  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.819  -3.878   0.608  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.793  -2.959  -2.489  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.400  -1.187  -0.633  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.672  -3.977  -1.502  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.801  -3.008  -0.331  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.371  -0.781  -2.020  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.342  -0.297  -2.872  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.021  -0.685  -2.250  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.667  -0.187  -1.173  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.424   1.236  -3.002  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.486   1.815  -4.047  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.910   1.415  -5.449  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.918   1.793  -6.455  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -3.171   1.990  -7.749  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.424   2.019  -8.195  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.164   2.201  -8.592  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.335  -0.568  -1.059  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.450  -0.752  -3.845  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.434   1.517  -3.261  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.177   1.673  -2.047  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.491   2.892  -3.970  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.488   1.444  -3.862  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.047   0.344  -5.491  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.844   1.904  -5.679  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.995   1.840  -6.116  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.214   1.904  -7.589  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.636   2.161  -9.165  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.208   2.232  -8.287  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.329   2.314  -9.577  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.336  -1.607  -2.852  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -1.067  -2.007  -2.371  1.00  0.00           C  
ATOM     63  C   CYS A   5      -0.003  -1.233  -3.092  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.334  -1.518  -4.248  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.890  -3.510  -2.518  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -2.135  -4.500  -1.594  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.660  -2.063  -3.658  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.994  -1.741  -1.328  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.967  -3.770  -3.564  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.086  -3.775  -2.157  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.474  -0.211  -2.440  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.462   0.642  -2.984  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.816   0.108  -2.640  1.00  0.00           C  
ATOM     74  O   ILE A   6       2.985  -0.527  -1.607  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.337   2.103  -2.471  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       1.445   2.158  -0.931  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       0.029   2.721  -2.949  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       1.456   3.554  -0.359  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.175  -0.032  -1.526  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.315   0.637  -4.051  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.147   2.673  -2.899  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.603   1.637  -0.500  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       2.355   1.662  -0.628  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       0.002   2.725  -4.029  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      -0.042   3.734  -2.582  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      -0.800   2.142  -2.569  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       1.525   3.503   0.717  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       0.545   4.057  -0.639  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       2.305   4.096  -0.750  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.736   0.313  -3.503  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.088  -0.066  -3.281  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.968   1.036  -3.758  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.719   1.622  -4.819  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.442  -1.352  -4.025  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.552  -2.856  -3.484  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.524   0.740  -4.359  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.241  -0.216  -2.223  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.233  -1.190  -5.069  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.501  -1.523  -3.915  1.00  0.00           H  
ATOM    100  N   GLY A   8       6.945   1.355  -2.982  1.00  0.00           N  
ATOM    101  CA  GLY A   8       7.892   2.342  -3.371  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.091   1.678  -3.942  1.00  0.00           C  
ATOM    103  O   GLY A   8       8.990   0.973  -4.943  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.028   0.886  -2.122  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.452   2.975  -4.124  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.187   2.944  -2.525  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.205   1.843  -3.310  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.396   1.241  -3.784  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.876   0.115  -2.861  1.00  0.00           C  
ATOM    110  O   ARG A   9      12.733  -0.669  -3.240  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.460   2.301  -4.016  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.938   3.047  -2.781  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.811   4.226  -3.183  1.00  0.00           C  
ATOM    114  NE  ARG A   9      14.866   3.829  -4.123  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      15.315   4.580  -5.139  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      14.896   5.831  -5.290  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      16.188   4.076  -5.998  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.233   2.398  -2.507  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.154   0.797  -4.739  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      13.311   1.794  -4.429  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      12.092   3.018  -4.733  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.079   3.409  -2.238  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      13.511   2.376  -2.157  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      13.188   4.971  -3.655  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      14.267   4.644  -2.299  1.00  0.00           H  
ATOM    126  HE  ARG A   9      15.215   2.917  -3.993  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      14.243   6.273  -4.669  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      15.224   6.392  -6.058  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      16.533   3.136  -5.920  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      16.530   4.623  -6.768  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.329   0.039  -1.649  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.701  -1.058  -0.734  1.00  0.00           C  
ATOM    133  C   ARG A  10      10.561  -1.450   0.223  1.00  0.00           C  
ATOM    134  O   ARG A  10      10.680  -2.410   0.993  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.956  -0.715   0.088  1.00  0.00           C  
ATOM    136  CG  ARG A  10      12.761   0.413   1.085  1.00  0.00           C  
ATOM    137  CD  ARG A  10      13.959   0.561   1.992  1.00  0.00           C  
ATOM    138  NE  ARG A  10      13.744   1.577   3.030  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      13.993   1.410   4.345  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      14.535   0.277   4.794  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      13.708   2.386   5.206  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.686   0.729  -1.379  1.00  0.00           H  
ATOM    143  HA  ARG A  10      11.918  -1.915  -1.351  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      13.257  -1.595   0.636  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      13.749  -0.437  -0.591  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      12.594   1.342   0.560  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      11.902   0.172   1.691  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      14.141  -0.390   2.467  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.814   0.837   1.395  1.00  0.00           H  
ATOM    150  HE  ARG A  10      13.374   2.427   2.698  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      14.781  -0.486   4.188  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      14.703   0.146   5.776  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      13.303   3.259   4.923  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      13.886   2.282   6.191  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.472  -0.736   0.178  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.367  -0.960   1.104  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.097  -1.119   0.291  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.035  -0.650  -0.854  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.169   0.276   2.068  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.509   0.761   2.640  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.215  -0.075   3.221  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       9.411   2.016   3.482  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.356  -0.052  -0.512  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.554  -1.847   1.690  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.715   1.071   1.498  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.950  -0.015   3.248  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.158   0.978   1.807  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.257  -0.368   2.819  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.088   0.789   3.858  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.631  -0.886   3.799  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.030   2.827   2.878  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      10.390   2.276   3.856  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       8.741   1.841   4.310  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.134  -1.801   0.840  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.822  -1.897   0.267  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.825  -1.723   1.376  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.184  -1.823   2.556  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.572  -3.218  -0.461  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.653  -3.524  -1.904  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.270  -2.258   1.699  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.705  -1.071  -0.419  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.664  -4.025   0.246  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.551  -3.207  -0.812  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.610  -1.439   1.026  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.574  -1.211   1.998  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.217  -1.337   1.340  1.00  0.00           C  
ATOM    187  O   ARG A  13      -0.060  -0.668   0.344  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.739   0.187   2.611  1.00  0.00           C  
ATOM    189  CG  ARG A  13       0.812   0.470   3.768  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.100   1.826   4.376  1.00  0.00           C  
ATOM    191  NE  ARG A  13       0.275   2.080   5.557  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       0.459   3.089   6.417  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       1.393   4.009   6.181  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -0.300   3.184   7.506  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.421  -1.377   0.063  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.668  -1.948   2.782  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.755   0.297   2.956  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.555   0.920   1.840  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -0.208   0.451   3.412  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.948  -0.293   4.520  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.141   1.862   4.662  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.903   2.590   3.638  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -0.432   1.413   5.701  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.975   3.980   5.364  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       1.558   4.772   6.815  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -1.027   2.528   7.732  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -0.168   3.919   8.179  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.598  -2.215   1.855  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.922  -2.403   1.369  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.899  -1.566   2.159  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.266  -1.890   3.293  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.284  -3.875   1.374  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.278  -4.870   0.216  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.324  -2.794   2.597  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.960  -2.043   0.354  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.140  -4.272   2.369  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.319  -3.978   1.097  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.264  -0.465   1.573  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.168   0.479   2.169  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.571   0.180   1.671  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.778   0.051   0.479  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.760   1.923   1.768  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -2.318   2.203   2.226  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.726   2.947   2.355  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -1.780   3.556   1.816  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.922  -0.272   0.670  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.120   0.380   3.242  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -3.801   1.999   0.692  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.271   2.153   3.303  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -1.668   1.447   1.812  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.716   2.880   3.433  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.723   2.746   1.995  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.425   3.939   2.050  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -2.418   4.332   2.212  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -1.764   3.621   0.738  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -0.778   3.680   2.201  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.504   0.031   2.561  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.861  -0.277   2.172  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.789   0.789   2.727  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.818   1.031   3.944  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.260  -1.663   2.692  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.069  -3.004   2.284  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.297   0.142   3.513  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.920  -0.267   1.094  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.357  -1.623   3.767  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.214  -1.924   2.260  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.507   1.456   1.858  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.393   2.496   2.313  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.746   2.459   1.652  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.763   2.291   2.315  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.420   1.254   0.901  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.531   2.385   3.378  1.00  0.00           H  
ATOM    253  HA3 GLY A  17      -9.934   3.454   2.118  1.00  0.00           H  
ATOM    254  N   ARG A  18     -11.763   2.572   0.347  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.026   2.652  -0.418  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.675   1.275  -0.666  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.554   1.140  -1.521  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -12.787   3.366  -1.757  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -11.758   2.687  -2.646  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -11.582   3.410  -3.970  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -12.770   3.329  -4.828  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -12.774   3.565  -6.150  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -11.667   3.993  -6.762  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -13.884   3.383  -6.851  1.00  0.00           N  
ATOM    265  H   ARG A  18     -10.898   2.634  -0.116  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.716   3.244   0.160  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -13.721   3.416  -2.297  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -12.448   4.370  -1.555  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -10.809   2.661  -2.134  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -12.086   1.676  -2.839  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -11.386   4.450  -3.763  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -10.740   2.981  -4.493  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -13.601   3.048  -4.380  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -10.813   4.156  -6.259  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -11.632   4.158  -7.752  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -14.741   3.070  -6.430  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -13.911   3.545  -7.841  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -13.880  -0.340   0.554  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.311  -1.075  -0.603  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.164  -1.385  -1.539  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.129  -2.453  -2.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.202  -0.728   1.147  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.762  -2.001  -0.280  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.045  -0.489  -1.134  1.00  0.00           H  
ATOM      8  N   ILE A   2     -12.205  -0.485  -1.637  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -11.069  -0.676  -2.525  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.766  -0.677  -1.714  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.646   0.030  -0.700  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.976   0.431  -3.666  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.223   0.474  -4.596  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.711   0.285  -4.516  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -13.476   1.096  -4.001  1.00  0.00           C  
ATOM     16  H   ILE A   2     -12.237   0.336  -1.102  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -11.181  -1.646  -2.988  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.886   1.369  -3.150  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -11.979   1.046  -5.478  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -12.464  -0.535  -4.896  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -8.841   0.388  -3.883  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.696   1.051  -5.277  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -9.701  -0.687  -4.984  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -14.280   1.047  -4.720  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -13.280   2.127  -3.748  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -13.754   0.554  -3.109  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.842  -1.495  -2.148  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.515  -1.602  -1.585  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.502  -1.644  -2.713  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.814  -2.115  -3.814  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.354  -2.869  -0.767  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.425  -3.012   0.697  1.00  0.00           S  
ATOM     33  H   CYS A   3      -9.054  -2.048  -2.922  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.328  -0.743  -0.961  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -7.521  -3.707  -1.422  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.327  -2.905  -0.443  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.322  -1.154  -2.450  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.227  -1.137  -3.419  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.914  -1.416  -2.709  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.647  -0.842  -1.658  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.112   0.226  -4.123  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.306   0.638  -4.970  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.013   1.927  -5.718  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -3.886   1.765  -6.651  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -3.223   2.756  -7.258  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -3.556   4.019  -7.045  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.221   2.468  -8.075  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.187  -0.799  -1.541  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.410  -1.905  -4.155  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -3.973   0.985  -3.368  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.237   0.212  -4.754  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.520  -0.144  -5.685  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.161   0.787  -4.328  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.889   2.223  -6.272  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.762   2.695  -5.001  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.616   0.835  -6.825  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.310   4.269  -6.431  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.079   4.781  -7.484  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.963   1.509  -8.229  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -1.697   3.173  -8.559  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.105  -2.284  -3.251  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.830  -2.561  -2.680  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.244  -1.790  -3.417  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.615  -2.111  -4.553  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.575  -4.053  -2.667  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.877  -5.012  -1.789  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.332  -2.797  -4.054  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.811  -2.189  -1.670  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.505  -4.415  -3.682  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.361  -4.223  -2.166  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.694  -0.739  -2.791  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.658   0.130  -3.360  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.034  -0.146  -2.791  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.176  -0.447  -1.594  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.276   1.623  -3.160  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       1.057   1.941  -1.663  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       0.025   1.952  -3.971  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       0.780   3.401  -1.365  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.382  -0.538  -1.887  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.649  -0.082  -4.413  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.087   2.229  -3.535  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.207   1.376  -1.307  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       1.932   1.642  -1.104  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      -0.243   2.984  -3.806  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      -0.786   1.312  -3.658  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       0.223   1.794  -5.021  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       0.628   3.529  -0.302  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      -0.106   3.713  -1.894  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       1.622   4.000  -1.681  1.00  0.00           H  
ATOM     90  N   CYS A   7       4.023  -0.065  -3.628  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.395  -0.266  -3.235  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.220   0.914  -3.669  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.036   1.432  -4.772  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.974  -1.540  -3.852  1.00  0.00           C  
ATOM     95  SG  CYS A   7       5.187  -3.096  -3.310  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.852   0.154  -4.569  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.435  -0.348  -2.159  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.882  -1.468  -4.925  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       7.023  -1.589  -3.601  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.094   1.348  -2.812  1.00  0.00           N  
ATOM    101  CA  GLY A   8       7.964   2.443  -3.132  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.306   1.932  -3.577  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.401   1.183  -4.554  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.153   0.903  -1.936  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.523   3.025  -3.928  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.094   3.066  -2.262  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.332   2.289  -2.858  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.665   1.841  -3.172  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.981   0.515  -2.478  1.00  0.00           C  
ATOM    110  O   ARG A   9      12.935  -0.176  -2.843  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.700   2.912  -2.821  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.739   3.322  -1.355  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.775   4.407  -1.125  1.00  0.00           C  
ATOM    114  NE  ARG A   9      13.482   5.628  -1.901  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      14.382   6.566  -2.239  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      15.663   6.417  -1.911  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      14.000   7.646  -2.917  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.200   2.892  -2.093  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.693   1.671  -4.239  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      13.673   2.527  -3.077  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      12.506   3.791  -3.416  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      11.769   3.697  -1.067  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.989   2.460  -0.755  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      13.799   4.655  -0.074  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      14.738   4.026  -1.428  1.00  0.00           H  
ATOM    126  HE  ARG A   9      12.540   5.745  -2.163  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      15.997   5.614  -1.409  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      16.343   7.113  -2.161  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      13.048   7.804  -3.200  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      14.658   8.362  -3.166  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.169   0.154  -1.488  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.356  -1.111  -0.770  1.00  0.00           C  
ATOM    133  C   ARG A  10      10.120  -1.505   0.012  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.741  -2.681   0.083  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.585  -1.058   0.160  1.00  0.00           C  
ATOM    136  CG  ARG A  10      12.833  -2.358   0.902  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.128  -2.340   1.691  1.00  0.00           C  
ATOM    138  NE  ARG A  10      14.172  -1.327   2.756  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      15.283  -1.048   3.457  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      16.410  -1.709   3.202  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      15.263  -0.130   4.411  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.430   0.759  -1.258  1.00  0.00           H  
ATOM    143  HA  ARG A  10      11.515  -1.872  -1.511  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      13.459  -0.828  -0.431  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.437  -0.272   0.885  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      12.012  -2.527   1.580  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      12.867  -3.162   0.181  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      14.257  -3.308   2.149  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.942  -2.162   1.005  1.00  0.00           H  
ATOM    150  HE  ARG A  10      13.332  -0.856   2.945  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      16.462  -2.418   2.496  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      17.257  -1.526   3.709  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      14.435   0.383   4.648  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      16.088   0.104   4.932  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.513  -0.541   0.579  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.358  -0.739   1.423  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.111  -0.879   0.561  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.022  -0.303  -0.533  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.186   0.453   2.413  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.472   0.686   3.217  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.995   0.256   3.349  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       9.395   1.848   4.185  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.855   0.357   0.399  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.504  -1.644   1.991  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.980   1.323   1.819  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.695  -0.203   3.789  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.285   0.876   2.531  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.895   1.121   3.989  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.175  -0.617   3.956  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.093   0.121   2.771  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       8.595   1.673   4.890  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       9.194   2.756   3.637  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      10.328   1.947   4.717  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.187  -1.642   1.048  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.927  -1.871   0.402  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.854  -1.815   1.447  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.126  -2.013   2.635  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.863  -3.225  -0.295  1.00  0.00           C  
ATOM    179  SG  CYS A  12       6.144  -3.521  -1.568  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.338  -2.028   1.937  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.762  -1.082  -0.317  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.893  -3.994   0.455  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.899  -3.289  -0.778  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.664  -1.559   1.023  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.538  -1.442   1.913  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.264  -1.550   1.114  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.146  -0.941   0.043  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.597  -0.088   2.637  1.00  0.00           C  
ATOM    189  CG  ARG A  13       0.503   0.159   3.660  1.00  0.00           C  
ATOM    190  CD  ARG A  13       0.724   1.497   4.334  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -0.277   1.791   5.357  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -0.083   2.626   6.392  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       1.086   3.279   6.533  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -1.061   2.823   7.275  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.546  -1.439   0.055  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.583  -2.235   2.646  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.547  -0.013   3.144  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.544   0.690   1.890  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -0.455   0.160   3.161  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.529  -0.623   4.406  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.691   1.474   4.812  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.706   2.276   3.586  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -1.138   1.327   5.235  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.845   3.175   5.883  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       1.253   3.908   7.300  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -1.959   2.376   7.205  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -0.936   3.430   8.064  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.647  -2.348   1.581  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.918  -2.457   0.977  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.851  -1.506   1.666  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.348  -1.763   2.766  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.407  -3.894   1.021  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.287  -5.071   0.161  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.497  -2.914   2.369  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.856  -2.129  -0.046  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.498  -4.207   2.052  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.372  -3.942   0.546  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.035  -0.382   1.035  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -3.841   0.673   1.555  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.278   0.396   1.219  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.572  -0.138   0.149  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.403   2.065   1.001  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.505   2.109  -0.539  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -1.975   2.369   1.450  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -3.194   3.458  -1.151  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.634  -0.280   0.143  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.723   0.671   2.628  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.055   2.815   1.424  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.809   1.397  -0.957  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.507   1.830  -0.831  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -1.677   3.336   1.073  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -1.312   1.614   1.058  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -1.925   2.367   2.527  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -2.189   3.751  -0.882  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -3.894   4.191  -0.778  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -3.275   3.395  -2.226  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.154   0.704   2.118  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.542   0.428   1.910  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.398   1.580   2.320  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.168   2.206   3.372  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.991  -0.805   2.693  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.227  -2.381   2.204  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.880   1.148   2.948  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.692   0.224   0.861  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.797  -0.661   3.744  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.056  -0.904   2.541  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.367   1.868   1.500  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.359   2.819   1.850  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.549   2.057   2.347  1.00  0.00           C  
ATOM    250  O   GLY A  17     -11.425   1.238   3.270  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.413   1.402   0.634  1.00  0.00           H  
ATOM    252  HA2 GLY A  17      -9.976   3.468   2.625  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.647   3.397   0.986  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.670   2.262   1.749  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.834   1.497   2.075  1.00  0.00           C  
ATOM    256  C   ARG A  18     -14.370   0.843   0.823  1.00  0.00           C  
ATOM    257  O   ARG A  18     -15.143   1.436   0.074  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.901   2.336   2.781  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -14.492   2.827   4.159  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -15.614   3.590   4.815  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -15.262   4.081   6.155  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -16.037   4.882   6.890  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -17.216   5.279   6.421  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -15.640   5.272   8.096  1.00  0.00           N  
ATOM    265  H   ARG A  18     -12.741   2.955   1.058  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -13.506   0.709   2.738  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -15.123   3.198   2.171  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -15.797   1.744   2.885  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -14.241   1.976   4.771  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -13.631   3.470   4.066  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -15.871   4.433   4.193  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -16.471   2.936   4.899  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -14.394   3.781   6.513  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -17.550   4.991   5.520  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -17.809   5.891   6.952  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -14.760   4.983   8.485  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -16.199   5.871   8.678  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.602  -1.432   0.935  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.485  -2.715   0.273  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.368  -2.749  -0.759  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.779  -3.808  -1.024  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.124  -1.282   1.780  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.299  -3.476   1.015  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.420  -2.932  -0.221  1.00  0.00           H  
ATOM      8  N   ILE A   2     -12.068  -1.604  -1.326  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -11.071  -1.495  -2.351  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.775  -1.079  -1.713  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.747  -0.182  -0.876  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -11.466  -0.452  -3.421  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.875  -0.748  -3.967  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -10.434  -0.415  -4.557  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -13.381   0.250  -4.981  1.00  0.00           C  
ATOM     16  H   ILE A   2     -12.517  -0.791  -1.021  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.956  -2.459  -2.823  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -11.462   0.505  -2.932  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.866  -1.714  -4.449  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -13.572  -0.770  -3.142  1.00  0.00           H  
ATOM     21 HG21 ILE A   2     -10.386  -1.382  -5.035  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.465  -0.171  -4.150  1.00  0.00           H  
ATOM     23 HG23 ILE A   2     -10.722   0.333  -5.280  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -13.419   1.231  -4.534  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -14.368  -0.039  -5.308  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -12.712   0.268  -5.828  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.743  -1.721  -2.089  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.444  -1.474  -1.554  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.470  -1.221  -2.669  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.689  -1.659  -3.806  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.978  -2.662  -0.721  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.086  -3.109   0.663  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.853  -2.398  -2.784  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.483  -0.602  -0.925  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.878  -3.515  -1.372  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.008  -2.426  -0.313  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.429  -0.503  -2.360  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.386  -0.213  -3.306  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.040  -0.273  -2.606  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.864   0.295  -1.513  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.595   1.144  -4.063  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -4.581   2.441  -3.223  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.785   2.583  -2.286  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.065   2.612  -2.999  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.225   3.066  -2.495  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -8.272   3.579  -1.267  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -9.327   3.011  -3.230  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.351  -0.166  -1.439  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.405  -1.023  -4.023  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -3.815   1.236  -4.804  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -5.541   1.088  -4.581  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.684   2.451  -2.622  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -4.560   3.283  -3.899  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.794   1.750  -1.600  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -5.678   3.505  -1.731  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.052   2.263  -3.922  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -7.464   3.642  -0.673  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -9.106   3.961  -0.860  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -9.311   2.636  -4.163  1.00  0.00           H  
ATOM     60 HH22 ARG A   4     -10.220   3.340  -2.914  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.134  -1.004  -3.182  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.835  -1.179  -2.640  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.169  -0.342  -3.387  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.388  -0.528  -4.587  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.456  -2.655  -2.696  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.587  -3.762  -1.771  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.304  -1.484  -4.019  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.828  -0.867  -1.610  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.451  -2.975  -3.728  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.535  -2.765  -2.288  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.741   0.601  -2.698  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.767   1.408  -3.245  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.098   0.970  -2.677  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.156   0.469  -1.546  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.495   2.951  -3.108  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       1.067   3.382  -1.678  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       0.458   3.400  -4.124  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       2.167   3.377  -0.642  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.499   0.752  -1.761  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.761   1.142  -4.290  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.418   3.451  -3.365  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.671   4.385  -1.717  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       0.286   2.716  -1.340  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       0.284   4.459  -4.016  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      -0.465   2.865  -3.956  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       0.816   3.194  -5.122  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       2.941   4.069  -0.932  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       2.582   2.382  -0.566  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       1.761   3.672   0.314  1.00  0.00           H  
ATOM     90  N   CYS A   7       4.129   1.094  -3.438  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.414   0.616  -3.022  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.463   1.688  -3.089  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.261   2.745  -3.704  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.843  -0.580  -3.882  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.767  -2.050  -3.740  1.00  0.00           S  
ATOM     96  H   CYS A   7       4.047   1.520  -4.319  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.334   0.275  -2.005  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.845  -0.281  -4.920  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.843  -0.870  -3.599  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.549   1.445  -2.399  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.705   2.261  -2.508  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.656   1.519  -3.373  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.354   1.259  -4.543  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.582   0.674  -1.788  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.453   3.212  -2.952  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       9.155   2.404  -1.537  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.758   1.123  -2.833  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.632   0.265  -3.571  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.439  -1.186  -3.120  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.321  -2.092  -3.946  1.00  0.00           O  
ATOM    111  CB  ARG A   9      13.105   0.702  -3.491  1.00  0.00           C  
ATOM    112  CG  ARG A   9      14.027  -0.190  -4.311  1.00  0.00           C  
ATOM    113  CD  ARG A   9      15.452   0.320  -4.367  1.00  0.00           C  
ATOM    114  NE  ARG A   9      15.573   1.605  -5.068  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      16.208   1.783  -6.240  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      16.590   0.739  -6.963  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      16.414   3.006  -6.706  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.997   1.435  -1.932  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.302   0.322  -4.598  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      13.192   1.715  -3.854  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.426   0.666  -2.460  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      14.035  -1.179  -3.878  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      13.639  -0.251  -5.317  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      15.804   0.453  -3.356  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      16.067  -0.413  -4.867  1.00  0.00           H  
ATOM    126  HE  ARG A   9      15.210   2.381  -4.581  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      16.422  -0.208  -6.681  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      17.075   0.841  -7.838  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      16.126   3.840  -6.226  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      16.879   3.140  -7.587  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.371  -1.406  -1.817  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.202  -2.766  -1.304  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.988  -2.930  -0.407  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.397  -4.009  -0.339  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.462  -3.282  -0.609  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.684  -3.349  -1.508  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.870  -3.950  -0.772  1.00  0.00           C  
ATOM    138  NE  ARG A  10      16.058  -4.097  -1.629  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      17.098  -4.901  -1.348  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      17.101  -5.629  -0.238  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      18.126  -4.970  -2.176  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.451  -0.649  -1.199  1.00  0.00           H  
ATOM    143  HA  ARG A  10      11.015  -3.381  -2.164  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.687  -2.635   0.226  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.265  -4.274  -0.231  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.446  -3.939  -2.378  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      13.920  -2.340  -1.814  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      15.125  -3.311   0.059  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.590  -4.921  -0.395  1.00  0.00           H  
ATOM    150  HE  ARG A  10      16.070  -3.555  -2.448  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      16.347  -5.612   0.421  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      17.870  -6.231  -0.002  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      18.163  -4.436  -3.025  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      18.924  -5.552  -1.994  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.610  -1.891   0.256  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.474  -1.959   1.175  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.238  -1.409   0.478  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.325  -0.469  -0.337  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.693  -1.182   2.547  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.950  -1.641   3.328  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.470  -1.294   3.467  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      11.281  -1.183   2.769  1.00  0.00           C  
ATOM    163  H   ILE A  11      10.095  -1.056   0.098  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.302  -3.007   1.381  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.786  -0.147   2.283  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.886  -1.265   4.338  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       9.957  -2.720   3.364  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.606  -0.876   2.968  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.654  -0.750   4.381  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.285  -2.332   3.696  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      11.395  -1.558   1.763  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      12.081  -1.559   3.388  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      11.312  -0.103   2.760  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.118  -1.975   0.788  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.860  -1.578   0.214  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.843  -1.357   1.302  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.959  -1.899   2.407  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.336  -2.606  -0.779  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.500  -3.034  -2.119  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.140  -2.671   1.480  1.00  0.00           H  
ATOM    181  HA  CYS A  12       5.011  -0.642  -0.295  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.046  -3.490  -0.238  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.447  -2.195  -1.236  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.862  -0.577   0.990  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.814  -0.209   1.907  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.476  -0.314   1.205  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.238   0.347   0.184  1.00  0.00           O  
ATOM    188  CB  ARG A  13       2.043   1.217   2.427  1.00  0.00           C  
ATOM    189  CG  ARG A  13       3.254   1.363   3.342  1.00  0.00           C  
ATOM    190  CD  ARG A  13       3.591   2.820   3.601  1.00  0.00           C  
ATOM    191  NE  ARG A  13       4.077   3.487   2.384  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       4.131   4.817   2.192  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.714   5.658   3.139  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       4.616   5.300   1.054  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.836  -0.237   0.065  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.838  -0.897   2.738  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.182   1.875   1.582  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.166   1.534   2.972  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       3.040   0.882   4.286  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       4.102   0.878   2.879  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.702   3.325   3.945  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       4.357   2.875   4.360  1.00  0.00           H  
ATOM    203  HE  ARG A  13       4.393   2.868   1.685  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       3.354   5.341   4.020  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       3.747   6.652   2.996  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       4.955   4.714   0.313  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       4.656   6.291   0.888  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.364  -1.164   1.707  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.655  -1.374   1.156  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.695  -0.631   1.958  1.00  0.00           C  
ATOM    211  O   CYS A  14      -2.996  -0.992   3.102  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -1.958  -2.860   1.119  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.796  -3.840   0.101  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.135  -1.705   2.493  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.681  -0.993   0.150  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -1.922  -3.248   2.127  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -2.948  -2.991   0.724  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.211   0.421   1.387  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.227   1.208   2.039  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.584   0.862   1.456  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.681   0.500   0.271  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.938   2.730   1.962  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.691   3.178   0.508  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.750   3.081   2.849  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -3.512   4.678   0.334  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.935   0.657   0.472  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.226   0.901   3.075  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.802   3.247   2.351  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.797   2.698   0.141  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.529   2.866  -0.095  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.966   2.806   3.871  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.568   4.144   2.794  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -1.876   2.547   2.509  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -4.409   5.187   0.654  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -3.328   4.899  -0.708  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.680   5.014   0.931  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.605   0.938   2.258  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.915   0.508   1.842  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.959   1.562   2.055  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.901   2.332   3.014  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.324  -0.770   2.579  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.244  -2.209   2.275  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.499   1.308   3.162  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.874   0.279   0.791  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.316  -0.580   3.641  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.325  -1.039   2.279  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.900   1.597   1.145  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -11.035   2.440   1.258  1.00  0.00           C  
ATOM    249  C   GLY A  17     -12.190   1.597   1.667  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.087   0.839   2.631  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.833   0.998   0.364  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.856   3.195   2.008  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -11.255   2.898   0.306  1.00  0.00           H  
ATOM    254  N   ARG A  18     -13.265   1.661   0.953  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -14.381   0.806   1.262  1.00  0.00           C  
ATOM    256  C   ARG A  18     -14.334  -0.454   0.431  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.849  -0.506  -0.684  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -15.719   1.535   1.148  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -15.895   2.635   2.183  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -15.839   2.073   3.594  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -15.968   3.103   4.617  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -16.094   2.871   5.928  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -16.114   1.619   6.401  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -16.210   3.888   6.765  1.00  0.00           N  
ATOM    265  H   ARG A  18     -13.311   2.303   0.211  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.240   0.489   2.283  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -15.792   1.975   0.164  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -16.519   0.818   1.272  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -15.098   3.353   2.068  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -16.849   3.119   2.032  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -16.646   1.369   3.719  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -14.894   1.571   3.738  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -15.955   4.030   4.278  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -16.039   0.819   5.800  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -16.199   1.444   7.385  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -16.209   4.845   6.460  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -16.308   3.746   7.752  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -13.820  -0.417   0.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.056  -1.553  -0.674  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.847  -1.916  -1.517  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.703  -3.058  -1.956  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.446  -0.562   1.083  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.327  -2.399  -0.063  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.882  -1.322  -1.331  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.974  -0.965  -1.732  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.816  -1.171  -2.566  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.568  -1.076  -1.720  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.511  -0.302  -0.748  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.741  -0.142  -3.774  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -11.876  -0.330  -4.807  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.388  -0.131  -4.482  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -13.254   0.090  -4.353  1.00  0.00           C  
ATOM     16  H   ILE A   2     -12.081  -0.088  -1.308  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.887  -2.171  -2.967  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.843   0.827  -3.325  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -11.645   0.243  -5.692  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -11.920  -1.375  -5.075  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.390   0.630  -5.247  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.210  -1.092  -4.941  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -8.606   0.077  -3.766  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -13.260   1.149  -4.142  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -13.520  -0.460  -3.462  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -13.965  -0.132  -5.133  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.614  -1.868  -2.066  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.342  -1.897  -1.429  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.295  -1.750  -2.486  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.440  -2.278  -3.585  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -7.109  -3.202  -0.707  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.355  -3.626   0.560  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.769  -2.451  -2.841  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.273  -1.077  -0.730  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -7.043  -3.973  -1.453  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.147  -3.131  -0.225  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.276  -1.027  -2.175  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.166  -0.781  -3.081  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.863  -0.891  -2.323  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.690  -0.251  -1.278  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.267   0.618  -3.723  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.447   0.851  -4.685  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.318   0.083  -6.011  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.428  -1.367  -5.862  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.049  -2.274  -6.765  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.427  -1.903  -7.881  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -5.282  -3.559  -6.536  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.282  -0.652  -1.266  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.190  -1.531  -3.859  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.348   1.344  -2.928  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.350   0.809  -4.259  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.356   0.532  -4.197  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -5.510   1.908  -4.895  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -6.098   0.414  -6.679  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.361   0.314  -6.453  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.858  -1.666  -5.023  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.209  -0.950  -8.102  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.159  -2.580  -8.571  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -5.740  -3.883  -5.706  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -4.998  -4.284  -7.173  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.985  -1.722  -2.803  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.694  -1.895  -2.226  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.298  -0.994  -2.923  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.728  -1.260  -4.053  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.285  -3.357  -2.306  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.498  -4.504  -1.542  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.184  -2.279  -3.582  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.706  -1.590  -1.195  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.166  -3.633  -3.344  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.656  -3.476  -1.797  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.596   0.100  -2.274  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.510   1.066  -2.765  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.903   0.594  -2.411  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.135   0.123  -1.289  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.248   2.461  -2.124  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      -0.222   2.877  -2.328  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       2.189   3.516  -2.721  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      -0.599   4.186  -1.656  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.200   0.257  -1.392  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.374   1.129  -3.831  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.449   2.389  -1.065  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      -0.413   2.987  -3.385  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      -0.862   2.101  -1.935  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       2.020   3.587  -3.786  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       3.214   3.228  -2.539  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       1.995   4.474  -2.261  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -0.001   4.985  -2.064  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      -0.424   4.109  -0.593  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      -1.645   4.391  -1.832  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.795   0.676  -3.348  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.148   0.246  -3.160  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.129   1.293  -3.624  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.884   2.014  -4.597  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.417  -1.055  -3.912  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.517  -2.514  -3.291  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.544   1.052  -4.217  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.301   0.061  -2.108  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.140  -0.922  -4.947  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.474  -1.266  -3.860  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.213   1.390  -2.913  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.299   2.231  -3.303  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.395   1.374  -3.880  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.115   0.472  -4.681  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.269   0.852  -2.089  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.955   2.942  -4.040  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.678   2.755  -2.438  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.618   1.589  -3.454  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.719   0.793  -3.936  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.771  -0.555  -3.210  1.00  0.00           C  
ATOM    110  O   ARG A   9      12.142  -1.568  -3.804  1.00  0.00           O  
ATOM    111  CB  ARG A   9      13.064   1.536  -3.815  1.00  0.00           C  
ATOM    112  CG  ARG A   9      13.543   1.813  -2.393  1.00  0.00           C  
ATOM    113  CD  ARG A   9      14.869   2.560  -2.385  1.00  0.00           C  
ATOM    114  NE  ARG A   9      15.923   1.843  -3.118  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      17.114   2.371  -3.457  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      17.469   3.579  -3.012  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      17.956   1.675  -4.218  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.796   2.307  -2.811  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.523   0.594  -4.979  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      13.815   0.937  -4.301  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      12.982   2.476  -4.340  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.802   2.407  -1.878  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      13.669   0.867  -1.888  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.732   3.527  -2.845  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      15.184   2.689  -1.361  1.00  0.00           H  
ATOM    126  HE  ARG A   9      15.687   0.924  -3.383  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      16.877   4.131  -2.417  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      18.347   4.000  -3.255  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      17.735   0.757  -4.558  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      18.851   2.046  -4.481  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.389  -0.565  -1.936  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.397  -1.802  -1.157  1.00  0.00           C  
ATOM    133  C   ARG A  10      10.323  -1.834  -0.067  1.00  0.00           C  
ATOM    134  O   ARG A  10      10.211  -2.813   0.665  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.779  -2.088  -0.547  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.292  -1.020   0.409  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.584  -1.460   1.081  1.00  0.00           C  
ATOM    138  NE  ARG A  10      15.668  -1.735   0.126  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      16.431  -2.844   0.132  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      16.113  -3.882   0.913  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      17.481  -2.928  -0.682  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.108   0.281  -1.528  1.00  0.00           H  
ATOM    143  HA  ARG A  10      11.164  -2.595  -1.850  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.728  -3.020  -0.005  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      13.493  -2.195  -1.349  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.473  -0.106  -0.135  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      12.543  -0.844   1.168  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      14.906  -0.675   1.748  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.386  -2.353   1.657  1.00  0.00           H  
ATOM    150  HE  ARG A  10      15.857  -1.011  -0.514  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      15.307  -3.890   1.516  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      16.664  -4.721   0.934  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      17.726  -2.185  -1.310  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      18.089  -3.726  -0.692  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.553  -0.785   0.065  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.494  -0.775   1.063  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.171  -0.851   0.340  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.043  -0.328  -0.770  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.498   0.519   1.945  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.881   0.784   2.557  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.440   0.431   3.059  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       9.960   2.058   3.382  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.659  -0.007  -0.519  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.613  -1.643   1.693  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.220   1.333   1.299  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.134  -0.033   3.213  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.618   0.847   1.770  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.471   1.328   3.658  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.652  -0.428   3.677  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.461   0.321   2.617  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.723   2.906   2.756  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      10.957   2.171   3.779  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       9.253   2.002   4.196  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.230  -1.502   0.940  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.889  -1.617   0.423  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.923  -1.555   1.560  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.299  -1.796   2.716  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.654  -2.921  -0.321  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.695  -3.192  -1.787  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.438  -1.897   1.814  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.705  -0.788  -0.245  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.762  -3.732   0.376  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.624  -2.918  -0.647  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.705  -1.230   1.246  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.632  -1.168   2.216  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.304  -1.119   1.486  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.169  -0.414   0.487  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.812   0.033   3.152  1.00  0.00           C  
ATOM    189  CG  ARG A  13       0.810   0.103   4.288  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.295   1.049   5.361  1.00  0.00           C  
ATOM    191  NE  ARG A  13       2.575   0.582   5.936  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.156   1.062   7.038  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.606   2.059   7.700  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       4.300   0.542   7.462  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.534  -1.021   0.301  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.668  -2.080   2.793  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.803  -0.006   3.577  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.726   0.937   2.567  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -0.137   0.454   3.905  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.691  -0.883   4.712  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.430   2.030   4.933  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.557   1.097   6.149  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.016  -0.145   5.446  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.749   2.480   7.394  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       3.014   2.446   8.530  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       4.749  -0.209   6.972  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       4.757   0.883   8.288  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.643  -1.896   1.944  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.925  -1.995   1.323  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.954  -1.198   2.092  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.300  -1.529   3.231  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.318  -3.458   1.230  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.043  -4.517   0.443  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.517  -2.458   2.735  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.894  -1.582   0.330  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.507  -3.840   2.223  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.218  -3.527   0.645  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.415  -0.141   1.481  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.400   0.721   2.077  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.764   0.323   1.545  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.932   0.147   0.336  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.139   2.255   1.773  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -2.819   2.776   2.397  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.303   3.128   2.243  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -1.542   2.285   1.741  1.00  0.00           C  
ATOM    226  H   ILE A  15      -3.093   0.064   0.573  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.378   0.562   3.145  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.080   2.360   0.699  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.808   3.854   2.342  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -2.794   2.482   3.436  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -5.427   3.016   3.310  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.210   2.820   1.743  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.095   4.162   2.010  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.524   2.599   0.707  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -1.506   1.207   1.791  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -0.690   2.698   2.260  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.700   0.130   2.427  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -8.051  -0.187   2.052  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.936   0.948   2.479  1.00  0.00           C  
ATOM    240  O   CYS A  16      -9.049   1.232   3.675  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.518  -1.485   2.705  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.519  -2.950   2.276  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.496   0.219   3.384  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -8.092  -0.287   0.978  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.489  -1.365   3.777  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.535  -1.671   2.396  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.548   1.602   1.533  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.358   2.740   1.855  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.801   2.365   1.985  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.313   2.156   3.095  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.474   1.280   0.605  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.017   3.161   2.790  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.258   3.482   1.077  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.443   2.226   0.871  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.837   1.895   0.827  1.00  0.00           C  
ATOM    256  C   ARG A  18     -14.103   0.806  -0.204  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.458   1.074  -1.352  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.689   3.158   0.592  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -14.221   4.011  -0.582  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -15.006   5.295  -0.706  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -16.429   5.074  -0.982  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -17.172   5.852  -1.777  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -16.638   6.937  -2.342  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -18.445   5.548  -1.998  1.00  0.00           N  
ATOM    265  H   ARG A  18     -11.960   2.355   0.026  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.087   1.490   1.795  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -15.707   2.854   0.401  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -14.665   3.766   1.485  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -13.178   4.252  -0.443  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -14.333   3.436  -1.490  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -14.909   5.861   0.208  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -14.579   5.856  -1.524  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -16.828   4.291  -0.538  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -15.681   7.204  -2.193  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -17.159   7.544  -2.952  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -18.884   4.748  -1.584  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -19.028   6.097  -2.606  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.719  -1.921   0.147  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.770  -3.016  -0.790  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.607  -3.024  -1.760  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.348  -4.034  -2.409  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.274  -2.055   1.014  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.770  -3.947  -0.242  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.690  -2.946  -1.351  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.906  -1.917  -1.857  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.807  -1.767  -2.783  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.586  -1.333  -1.988  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.717  -0.624  -0.984  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -11.125  -0.679  -3.862  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.479  -0.959  -4.543  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -10.009  -0.603  -4.911  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -12.899   0.095  -5.551  1.00  0.00           C  
ATOM     16  H   ILE A   2     -12.119  -1.162  -1.268  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.623  -2.714  -3.267  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -11.171   0.273  -3.359  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.421  -1.904  -5.064  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -13.245  -1.023  -3.786  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.075  -0.361  -4.426  1.00  0.00           H  
ATOM     22 HG22 ILE A   2     -10.249   0.163  -5.635  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -9.922  -1.556  -5.411  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -12.158   0.157  -6.333  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -12.982   1.051  -5.059  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -13.852  -0.175  -5.978  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.432  -1.768  -2.389  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.230  -1.392  -1.712  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.306  -0.635  -2.627  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.339  -0.801  -3.854  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.526  -2.596  -1.110  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.536  -3.551   0.081  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.383  -2.353  -3.174  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.517  -0.725  -0.919  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.209  -3.246  -1.908  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.649  -2.241  -0.592  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.515   0.207  -2.040  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.559   1.018  -2.744  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.193   0.773  -2.125  1.00  0.00           C  
ATOM     40  O   ARG A   4      -3.009   0.969  -0.921  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.936   2.497  -2.622  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.330   2.824  -3.145  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -6.695   4.280  -2.909  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -6.625   4.643  -1.487  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -7.647   5.120  -0.754  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -8.867   5.235  -1.277  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -7.441   5.471   0.504  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.567   0.300  -1.060  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.562   0.724  -3.782  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.892   2.779  -1.581  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.221   3.082  -3.176  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.361   2.623  -4.205  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.047   2.193  -2.640  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -6.004   4.902  -3.461  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.698   4.455  -3.269  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.731   4.543  -1.086  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.089   4.973  -2.220  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -9.632   5.614  -0.748  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -6.542   5.405   0.945  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -8.178   5.819   1.094  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.266   0.319  -2.914  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.972  -0.017  -2.434  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.108   0.826  -3.069  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.264   0.850  -4.300  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.698  -1.483  -2.693  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.743  -2.633  -1.741  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.407   0.188  -3.873  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.945   0.137  -1.365  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.865  -1.679  -3.742  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.334  -1.672  -2.461  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.829   1.529  -2.246  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.964   2.250  -2.680  1.00  0.00           C  
ATOM     73  C   ILE A   6       3.184   1.440  -2.313  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.233   0.839  -1.229  1.00  0.00           O  
ATOM     75  CB  ILE A   6       2.049   3.693  -2.105  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       2.033   3.690  -0.565  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       0.919   4.548  -2.663  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       2.171   5.062   0.066  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.612   1.552  -1.291  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.872   2.288  -3.752  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.978   4.125  -2.447  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       1.102   3.263  -0.222  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       2.852   3.078  -0.216  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      -0.029   4.111  -2.392  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       0.999   4.597  -3.738  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       0.988   5.543  -2.250  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       2.156   4.970   1.142  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       1.350   5.686  -0.254  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       3.104   5.508  -0.246  1.00  0.00           H  
ATOM     90  N   CYS A   7       4.118   1.360  -3.200  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.284   0.563  -2.991  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.486   1.214  -3.596  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.381   1.936  -4.597  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.122  -0.820  -3.635  1.00  0.00           C  
ATOM     95  SG  CYS A   7       3.910  -1.940  -2.863  1.00  0.00           S  
ATOM     96  H   CYS A   7       4.066   1.859  -4.044  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.432   0.421  -1.932  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       4.817  -0.689  -4.662  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.086  -1.301  -3.622  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.615   0.985  -2.988  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.845   1.360  -3.585  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.378   0.154  -4.278  1.00  0.00           C  
ATOM    103  O   GLY A   8       8.669  -0.459  -5.089  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.611   0.540  -2.111  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.663   2.143  -4.303  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       9.555   1.687  -2.841  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.565  -0.246  -3.957  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.089  -1.458  -4.504  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.276  -2.482  -3.411  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.769  -3.579  -3.647  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.389  -1.216  -5.235  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.257  -0.295  -6.430  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.506  -0.316  -7.269  1.00  0.00           C  
ATOM    114  NE  ARG A   9      13.733  -1.639  -7.861  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      14.639  -1.910  -8.799  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      15.410  -0.943  -9.287  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      14.772  -3.150  -9.245  1.00  0.00           N  
ATOM    118  H   ARG A   9      11.143   0.276  -3.360  1.00  0.00           H  
ATOM    119  HA  ARG A   9      10.360  -1.837  -5.205  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      13.097  -0.783  -4.544  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      12.765  -2.168  -5.566  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      11.424  -0.622  -7.034  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.078   0.712  -6.083  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      13.409   0.407  -8.064  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      14.353  -0.063  -6.648  1.00  0.00           H  
ATOM    126  HE  ARG A   9      13.152  -2.358  -7.520  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      15.344   0.007  -8.971  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      16.084  -1.116 -10.009  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      14.208  -3.905  -8.897  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      15.444  -3.406  -9.944  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.858  -2.129  -2.221  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.008  -2.990  -1.079  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.815  -2.889  -0.157  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.099  -3.855   0.073  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.313  -2.644  -0.332  1.00  0.00           C  
ATOM    136  CG  ARG A  10      12.548  -3.406   0.967  1.00  0.00           C  
ATOM    137  CD  ARG A  10      12.709  -4.899   0.753  1.00  0.00           C  
ATOM    138  NE  ARG A  10      12.933  -5.595   2.026  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      13.214  -6.896   2.156  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      13.319  -7.672   1.080  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      13.410  -7.411   3.366  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.428  -1.253  -2.107  1.00  0.00           H  
ATOM    143  HA  ARG A  10      11.071  -4.006  -1.419  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      13.147  -2.849  -0.988  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.307  -1.588  -0.109  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.442  -3.023   1.437  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      11.704  -3.232   1.618  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      11.814  -5.286   0.291  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      13.558  -5.071   0.108  1.00  0.00           H  
ATOM    150  HE  ARG A  10      12.858  -5.019   2.822  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      13.195  -7.308   0.153  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      13.526  -8.651   1.143  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      13.360  -6.855   4.201  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      13.628  -8.381   3.502  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.621  -1.732   0.341  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.602  -1.464   1.337  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.297  -1.050   0.651  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.313  -0.437  -0.441  1.00  0.00           O  
ATOM    159  CB  ILE A  11       9.054  -0.323   2.306  1.00  0.00           C  
ATOM    160  CG1 ILE A  11      10.516  -0.525   2.745  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       8.150  -0.283   3.542  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      11.060   0.582   3.633  1.00  0.00           C  
ATOM    163  H   ILE A  11      10.202  -1.030  -0.009  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.444  -2.365   1.909  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.959   0.617   1.786  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.596  -1.449   3.296  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      11.140  -0.583   1.866  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.126  -0.137   3.234  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       8.454   0.534   4.180  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       8.237  -1.212   4.086  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      11.019   1.521   3.103  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      12.084   0.362   3.897  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      10.463   0.649   4.530  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.191  -1.360   1.277  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.880  -1.027   0.767  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.976  -0.517   1.862  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.280  -0.637   3.057  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.200  -2.224   0.113  1.00  0.00           C  
ATOM    179  SG  CYS A  12       4.992  -2.841  -1.403  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.252  -1.824   2.139  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.994  -0.256   0.022  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.135  -3.022   0.833  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.193  -1.931  -0.141  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.885   0.054   1.435  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.810   0.539   2.274  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.516   0.337   1.540  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.303   0.915   0.471  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.973   2.025   2.656  1.00  0.00           C  
ATOM    189  CG  ARG A  13       2.933   2.290   3.800  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.403   1.673   5.079  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.268   1.906   6.225  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.161   1.252   7.391  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.235   0.303   7.546  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       3.979   1.547   8.393  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.786   0.152   0.460  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.792  -0.070   3.165  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.333   2.564   1.792  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.003   2.417   2.926  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       3.885   1.840   3.566  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       3.047   3.354   3.939  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       1.435   2.101   5.294  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       2.298   0.609   4.941  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.952   2.602   6.087  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.595   0.054   6.813  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.138  -0.227   8.391  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       4.685   2.252   8.307  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       3.917   1.085   9.283  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.306  -0.507   2.062  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.562  -0.795   1.476  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.683  -0.257   2.317  1.00  0.00           C  
ATOM    211  O   CYS A  14      -2.917  -0.722   3.434  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -1.713  -2.285   1.273  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.666  -2.981  -0.047  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.093  -0.982   2.893  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.598  -0.319   0.509  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -1.455  -2.786   2.196  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -2.745  -2.486   1.042  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.350   0.729   1.797  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.467   1.330   2.459  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.722   0.794   1.807  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.915   0.938   0.595  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.441   2.882   2.334  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.115   3.464   2.877  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.642   3.512   3.050  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.849   3.175   4.347  1.00  0.00           C  
ATOM    226  H   ILE A  15      -3.103   1.054   0.899  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.447   1.052   3.502  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.522   3.126   1.284  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.295   3.044   2.313  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -3.122   4.534   2.739  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -5.608   3.251   4.097  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.557   3.138   2.617  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.605   4.586   2.945  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.914   3.632   4.638  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.795   2.109   4.503  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -3.651   3.586   4.944  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.518   0.132   2.562  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.749  -0.393   2.064  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.889   0.529   2.404  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.998   1.001   3.541  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -7.983  -1.812   2.556  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.778  -3.031   1.901  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.284  -0.021   3.503  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.659  -0.408   0.992  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.904  -1.826   3.633  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -8.970  -2.133   2.264  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.697   0.833   1.412  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.793   1.729   1.602  1.00  0.00           C  
ATOM    249  C   GLY A  17     -12.064   0.980   1.835  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.264   0.395   2.893  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.575   0.414   0.530  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.593   2.358   2.455  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.907   2.345   0.723  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.924   0.990   0.860  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -14.171   0.277   0.949  1.00  0.00           C  
ATOM    256  C   ARG A  18     -14.226  -0.756  -0.142  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.622  -0.460  -1.266  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -15.415   1.198   0.852  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -15.692   2.138   2.040  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -14.627   3.211   2.220  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -14.457   4.055   1.022  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -13.435   4.907   0.836  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -12.506   5.041   1.770  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -13.349   5.618  -0.277  1.00  0.00           N  
ATOM    265  H   ARG A  18     -12.715   1.478   0.031  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.184  -0.232   1.902  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -15.296   1.814  -0.026  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -16.282   0.568   0.706  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -16.642   2.627   1.881  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -15.749   1.543   2.940  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -14.902   3.842   3.052  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -13.688   2.723   2.436  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -15.161   3.951   0.340  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -12.532   4.527   2.630  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -11.724   5.665   1.669  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -14.024   5.551  -1.015  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -12.596   6.266  -0.419  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.256  -0.354   0.925  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.376  -1.798   0.771  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.296  -2.381  -0.107  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.955  -3.568   0.001  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.682  -0.001   1.638  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.326  -2.265   1.743  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.337  -2.018   0.330  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.755  -1.560  -0.959  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.747  -1.974  -1.887  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.427  -1.458  -1.367  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.382  -0.372  -0.782  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.990  -1.348  -3.294  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.467  -1.477  -3.707  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -10.094  -2.026  -4.336  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -12.811  -0.781  -5.012  1.00  0.00           C  
ATOM     16  H   ILE A   2     -12.015  -0.617  -0.957  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.740  -3.050  -1.966  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.722  -0.304  -3.248  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.712  -2.522  -3.823  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -13.088  -1.054  -2.930  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.060  -1.906  -4.050  1.00  0.00           H  
ATOM     22 HG22 ILE A   2     -10.256  -1.570  -5.302  1.00  0.00           H  
ATOM     23 HG23 ILE A   2     -10.337  -3.077  -4.388  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -12.231  -1.212  -5.815  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -12.583   0.272  -4.928  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -13.863  -0.905  -5.219  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.402  -2.229  -1.503  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.074  -1.799  -1.132  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.246  -1.585  -2.361  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.497  -2.179  -3.419  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.325  -2.788  -0.221  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -6.783  -2.872   1.567  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.537  -3.118  -1.890  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.159  -0.852  -0.623  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.431  -3.767  -0.647  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.278  -2.529  -0.280  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.281  -0.747  -2.226  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.330  -0.463  -3.260  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.964  -0.730  -2.685  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.590  -0.134  -1.666  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.438   0.995  -3.708  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.621   1.333  -4.948  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.742   2.809  -5.312  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.144   3.235  -5.456  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.636   4.023  -6.418  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.866   4.415  -7.425  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -6.907   4.387  -6.386  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.224  -0.291  -1.357  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.513  -1.123  -4.096  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.473   1.214  -3.918  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.104   1.628  -2.898  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.584   1.099  -4.762  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.981   0.736  -5.774  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.279   3.397  -4.533  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.225   2.979  -6.246  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.739   2.919  -4.738  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.907   4.138  -7.501  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -5.210   4.998  -8.167  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.527   4.089  -5.652  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -7.325   4.961  -7.093  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.252  -1.633  -3.274  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.967  -2.000  -2.798  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.109  -1.221  -3.530  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.449  -1.514  -4.677  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.796  -3.495  -2.934  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -2.077  -4.458  -2.039  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.574  -2.104  -4.073  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.898  -1.736  -1.755  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.840  -3.766  -3.978  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.164  -3.764  -2.530  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.584  -0.194  -2.881  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.570   0.683  -3.414  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.919   0.359  -2.813  1.00  0.00           C  
ATOM     74  O   ILE A   6       2.993  -0.175  -1.706  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.208   2.168  -3.158  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       0.965   2.421  -1.654  1.00  0.00           C  
ATOM     77  CG2 ILE A   6      -0.005   2.573  -3.991  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       0.609   3.850  -1.305  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.286  -0.017  -1.966  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.577   0.505  -4.475  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.050   2.762  -3.480  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.151   1.796  -1.319  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       1.859   2.155  -1.108  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      -0.848   1.955  -3.718  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       0.213   2.442  -5.040  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      -0.244   3.608  -3.798  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -0.306   4.124  -1.807  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       1.405   4.505  -1.624  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       0.476   3.937  -0.236  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.961   0.647  -3.532  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.299   0.360  -3.091  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.179   1.587  -3.193  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.997   2.431  -4.082  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.899  -0.773  -3.925  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.944  -2.331  -3.902  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.852   1.068  -4.409  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.264   0.044  -2.063  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.973  -0.448  -4.952  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.889  -0.981  -3.552  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.109   1.694  -2.278  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.054   2.772  -2.295  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.330   2.337  -2.945  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.385   2.154  -4.159  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.148   1.012  -1.569  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.651   3.622  -2.823  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.273   3.053  -1.276  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.344   2.166  -2.148  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.616   1.660  -2.616  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.540   0.141  -2.742  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.710  -0.418  -3.827  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.745   2.050  -1.654  1.00  0.00           C  
ATOM    112  CG  ARG A   9      13.045   3.536  -1.579  1.00  0.00           C  
ATOM    113  CD  ARG A   9      14.060   3.841  -0.487  1.00  0.00           C  
ATOM    114  NE  ARG A   9      13.526   3.575   0.869  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      14.262   3.496   2.003  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      15.585   3.599   1.959  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      13.657   3.310   3.176  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.230   2.407  -1.205  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.811   2.085  -3.589  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.512   1.705  -0.660  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.639   1.548  -1.986  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      13.447   3.860  -2.528  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.132   4.073  -1.374  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.924   3.211  -0.645  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      14.350   4.878  -0.555  1.00  0.00           H  
ATOM    126  HE  ARG A   9      12.549   3.479   0.910  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      16.074   3.738   1.095  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      16.167   3.541   2.776  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      12.661   3.228   3.275  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      14.178   3.238   4.032  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.272  -0.521  -1.627  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.163  -1.974  -1.615  1.00  0.00           C  
ATOM    133  C   ARG A  10      10.089  -2.467  -0.630  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.861  -3.680  -0.499  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.522  -2.621  -1.310  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.097  -2.267   0.052  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.464  -2.893   0.255  1.00  0.00           C  
ATOM    138  NE  ARG A  10      15.448  -2.382  -0.704  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      16.666  -2.895  -0.910  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      17.045  -4.012  -0.287  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      17.497  -2.301  -1.760  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.171  -0.004  -0.801  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.857  -2.272  -2.607  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.415  -3.695  -1.360  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      13.229  -2.310  -2.065  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.191  -1.193   0.117  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      12.424  -2.619   0.821  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      14.806  -2.678   1.256  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.375  -3.961   0.127  1.00  0.00           H  
ATOM    150  HE  ARG A  10      15.179  -1.579  -1.208  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      16.444  -4.506   0.344  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      17.967  -4.387  -0.431  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      17.251  -1.467  -2.267  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      18.419  -2.665  -1.922  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.442  -1.543   0.051  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.385  -1.883   0.994  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.076  -1.490   0.353  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.006  -0.459  -0.348  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.514  -1.099   2.334  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.920  -1.220   2.918  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.481  -1.596   3.356  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.153  -0.351   4.141  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.645  -0.596  -0.088  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.405  -2.945   1.184  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.293  -0.069   2.119  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.083  -2.247   3.210  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.644  -0.948   2.164  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.486  -1.454   2.959  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.586  -1.039   4.275  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.645  -2.646   3.550  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.440  -0.618   4.907  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      10.020   0.688   3.875  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      11.156  -0.505   4.512  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.068  -2.247   0.600  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.782  -2.006   0.022  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.735  -1.929   1.107  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.972  -2.357   2.248  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.428  -3.091  -0.986  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.682  -3.348  -2.303  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.179  -2.985   1.234  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.811  -1.054  -0.483  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.266  -4.015  -0.455  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.501  -2.810  -1.463  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.610  -1.370   0.770  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.514  -1.208   1.685  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.201  -1.195   0.942  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.060  -0.532  -0.093  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.677   0.062   2.537  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.876   1.359   1.766  1.00  0.00           C  
ATOM    190  CD  ARG A  13       2.083   2.519   2.724  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.228   2.278   3.617  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.306   2.670   4.905  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.335   3.394   5.447  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       4.369   2.343   5.634  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.512  -1.050  -0.154  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.525  -2.065   2.342  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       0.795   0.181   3.148  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.528  -0.070   3.190  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.744   1.263   1.129  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       1.001   1.550   1.161  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.259   3.421   2.157  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.192   2.634   3.323  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.961   1.774   3.198  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       1.521   3.681   4.935  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.373   3.686   6.407  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.127   1.807   5.255  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       4.466   2.623   6.595  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.725  -1.955   1.431  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -2.026  -2.023   0.875  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.965  -1.172   1.704  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.249  -1.493   2.864  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.479  -3.473   0.837  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.382  -4.579  -0.128  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.549  -2.532   2.204  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -2.013  -1.630  -0.127  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.523  -3.851   1.848  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.462  -3.509   0.402  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.387  -0.063   1.140  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.289   0.848   1.817  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.715   0.697   1.283  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.933   0.721   0.075  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.814   2.341   1.698  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -4.845   3.296   2.346  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -3.519   2.732   0.242  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -4.469   4.762   2.290  1.00  0.00           C  
ATOM    226  H   ILE A  15      -3.086   0.156   0.229  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.286   0.571   2.861  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -2.882   2.422   2.240  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -5.792   3.185   1.840  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.971   3.023   3.384  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.414   2.606  -0.350  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.736   2.100  -0.153  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.204   3.764   0.203  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -3.534   4.906   2.809  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -5.239   5.353   2.762  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -4.361   5.065   1.258  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.650   0.482   2.171  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -8.054   0.396   1.824  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.768   1.689   2.100  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.574   2.310   3.153  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.768  -0.753   2.551  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -8.731  -2.374   1.699  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.399   0.377   3.114  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -8.115   0.213   0.763  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.312  -0.890   3.520  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.802  -0.475   2.690  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.575   2.103   1.156  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.359   3.281   1.330  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.809   2.929   1.480  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.415   3.166   2.523  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.628   1.587   0.319  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.022   3.803   2.212  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.243   3.920   0.468  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.359   2.323   0.456  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.763   1.956   0.434  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.929   0.466   0.149  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.635   0.070  -0.789  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.507   2.772  -0.628  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -14.555   4.273  -0.375  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -15.283   4.979  -1.502  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -14.603   4.778  -2.787  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -15.203   4.529  -3.952  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -16.526   4.514  -4.039  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -14.476   4.320  -5.037  1.00  0.00           N  
ATOM    265  H   ARG A  18     -11.798   2.112  -0.322  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.186   2.182   1.403  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.020   2.614  -1.580  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -15.520   2.404  -0.698  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -15.073   4.458   0.553  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -13.546   4.652  -0.312  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -16.285   4.582  -1.568  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -15.325   6.035  -1.291  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -13.622   4.831  -2.750  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -17.126   4.693  -3.254  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -16.972   4.310  -4.913  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -13.472   4.338  -5.035  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -14.901   4.130  -5.927  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -13.131   0.599  -0.379  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.916  -0.589  -0.658  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.049  -1.738  -1.096  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.455  -2.908  -1.035  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.662   0.662   0.481  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.449  -0.875   0.237  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.626  -0.366  -1.439  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.855  -1.408  -1.518  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.885  -2.356  -2.012  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.533  -1.835  -1.572  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.354  -0.605  -1.463  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.902  -2.462  -3.586  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.321  -2.746  -4.123  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.945  -3.556  -4.060  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -12.427  -2.773  -5.638  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.574  -0.471  -1.449  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -11.071  -3.323  -1.570  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.551  -1.522  -3.984  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.647  -3.709  -3.758  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -12.993  -1.985  -3.754  1.00  0.00           H  
ATOM     21 HG21 ILE A   2     -10.236  -4.500  -3.624  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -8.937  -3.313  -3.756  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -9.994  -3.629  -5.135  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -13.448  -2.977  -5.924  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -11.781  -3.543  -6.030  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -12.127  -1.814  -6.036  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.616  -2.709  -1.287  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.310  -2.300  -0.859  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.382  -2.165  -2.050  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.471  -2.933  -3.026  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.727  -3.288   0.133  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.822  -3.674   1.549  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.813  -3.668  -1.367  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.401  -1.337  -0.379  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.475  -4.187  -0.403  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.814  -2.866   0.525  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.524  -1.196  -1.973  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.537  -0.922  -2.988  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.160  -1.000  -2.354  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.901  -0.360  -1.333  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.743   0.469  -3.615  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.692   0.809  -4.666  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.787   2.247  -5.151  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.975   2.532  -5.956  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.201   3.714  -6.553  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.345   4.717  -6.396  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -6.267   3.885  -7.309  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.550  -0.647  -1.158  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.628  -1.680  -3.751  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.718   0.504  -4.080  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.698   1.214  -2.835  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.713   0.654  -4.239  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.823   0.144  -5.507  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.802   2.898  -4.292  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.909   2.467  -5.740  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.614   1.791  -6.068  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.509   4.644  -5.844  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.479   5.612  -6.831  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -6.938   3.156  -7.465  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -6.450   4.752  -7.779  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.304  -1.784  -2.919  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.993  -1.953  -2.415  1.00  0.00           C  
ATOM     63  C   CYS A   5      -0.028  -1.016  -3.112  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.270  -1.158  -4.300  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.600  -3.419  -2.511  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.799  -4.545  -1.664  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.534  -2.301  -3.720  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.967  -1.656  -1.383  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.548  -3.704  -3.553  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.363  -3.549  -2.053  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.387  -0.012  -2.370  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.294   0.993  -2.828  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.698   0.510  -2.579  1.00  0.00           C  
ATOM     74  O   ILE A   6       2.985   0.003  -1.504  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.096   2.327  -2.043  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      -0.347   2.832  -2.146  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       2.080   3.412  -2.504  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      -0.788   3.160  -3.551  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.079   0.056  -1.442  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.093   1.163  -3.869  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.316   2.113  -1.009  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      -1.016   2.078  -1.761  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      -0.443   3.729  -1.550  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       3.092   3.067  -2.352  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       1.916   4.313  -1.934  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       1.920   3.616  -3.551  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -1.802   3.531  -3.531  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      -0.742   2.269  -4.160  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      -0.134   3.913  -3.964  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.540   0.642  -3.546  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.923   0.281  -3.388  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.813   1.468  -3.599  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.570   2.301  -4.488  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.327  -0.850  -4.316  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.573  -2.457  -3.921  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.224   1.002  -4.400  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.049  -0.053  -2.369  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.059  -0.581  -5.326  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.399  -0.961  -4.260  1.00  0.00           H  
ATOM    100  N   GLY A   8       6.808   1.567  -2.777  1.00  0.00           N  
ATOM    101  CA  GLY A   8       7.762   2.622  -2.890  1.00  0.00           C  
ATOM    102  C   GLY A   8       8.998   2.123  -3.562  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.002   1.866  -4.765  1.00  0.00           O  
ATOM    104  H   GLY A   8       6.905   0.886  -2.072  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.356   3.443  -3.456  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.022   2.962  -1.900  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.036   1.970  -2.799  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.268   1.441  -3.309  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.393  -0.033  -2.964  1.00  0.00           C  
ATOM    110  O   ARG A   9      11.430  -0.885  -3.846  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.451   2.236  -2.781  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.427   3.691  -3.199  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.622   4.443  -2.668  1.00  0.00           C  
ATOM    114  NE  ARG A   9      13.534   5.875  -2.962  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      14.211   6.835  -2.323  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      15.047   6.525  -1.325  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      14.050   8.102  -2.680  1.00  0.00           N  
ATOM    118  H   ARG A   9       9.979   2.243  -1.862  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.234   1.541  -4.383  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.450   2.187  -1.702  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.356   1.785  -3.152  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.428   3.748  -4.277  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      11.525   4.145  -2.816  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      13.678   4.304  -1.599  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      14.515   4.047  -3.129  1.00  0.00           H  
ATOM    126  HE  ARG A   9      12.918   6.109  -3.696  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      15.196   5.580  -1.025  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      15.570   7.225  -0.828  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      13.432   8.378  -3.419  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      14.542   8.860  -2.239  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.431  -0.340  -1.683  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.542  -1.729  -1.247  1.00  0.00           C  
ATOM    133  C   ARG A  10      10.435  -2.113  -0.288  1.00  0.00           C  
ATOM    134  O   ARG A  10      10.321  -3.268   0.113  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.921  -2.031  -0.639  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.323  -1.142   0.520  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.683  -1.545   1.061  1.00  0.00           C  
ATOM    138  NE  ARG A  10      15.155  -0.618   2.089  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      16.147  -0.855   2.961  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      16.802  -2.015   2.959  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      16.486   0.084   3.828  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.392   0.380  -1.019  1.00  0.00           H  
ATOM    143  HA  ARG A  10      11.420  -2.333  -2.132  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.929  -3.053  -0.289  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      13.669  -1.929  -1.411  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.367  -0.118   0.181  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      12.589  -1.235   1.306  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      14.610  -2.535   1.490  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      15.392  -1.560   0.248  1.00  0.00           H  
ATOM    150  HE  ARG A  10      14.692   0.250   2.105  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      16.594  -2.761   2.321  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      17.555  -2.176   3.605  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      16.035   0.980   3.866  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      17.224  -0.066   4.492  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.630  -1.157   0.088  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.532  -1.426   0.984  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.230  -1.149   0.243  1.00  0.00           C  
ATOM    158  O   ILE A  11       7.186  -0.297  -0.665  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.576  -0.539   2.278  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.974  -0.541   2.912  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.555  -1.041   3.310  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.088   0.335   4.149  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.752  -0.249  -0.255  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.575  -2.470   1.262  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.306   0.466   1.999  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.223  -1.551   3.202  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.696  -0.194   2.188  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.566  -1.030   2.875  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.573  -0.397   4.177  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.807  -2.047   3.607  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.411  -0.029   4.909  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       9.827   1.351   3.894  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      11.098   0.308   4.526  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.211  -1.866   0.600  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.893  -1.690   0.055  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.915  -1.650   1.212  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.300  -1.922   2.351  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.518  -2.834  -0.899  1.00  0.00           C  
ATOM    179  SG  CYS A  12       5.652  -3.077  -2.314  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.338  -2.544   1.297  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.859  -0.748  -0.470  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.474  -3.752  -0.336  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.534  -2.634  -1.295  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.692  -1.268   0.947  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.648  -1.250   1.955  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.289  -1.260   1.288  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.067  -0.558   0.300  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.763  -0.035   2.895  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.632   1.320   2.214  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.619   2.445   3.228  1.00  0.00           C  
ATOM    191  NE  ARG A  13       0.546   2.269   4.217  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -0.308   3.212   4.628  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -0.159   4.480   4.244  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -1.284   2.883   5.463  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.479  -0.974   0.033  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.748  -2.155   2.535  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       0.983  -0.112   3.637  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       2.719  -0.077   3.397  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       2.467   1.459   1.543  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.710   1.339   1.652  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.571   2.480   3.735  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.454   3.372   2.700  1.00  0.00           H  
ATOM    203  HE  ARG A  13       0.458   1.359   4.585  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       0.599   4.766   3.653  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -0.812   5.196   4.507  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -1.384   1.936   5.789  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -1.964   3.542   5.794  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.587  -2.056   1.793  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.901  -2.157   1.272  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.852  -1.267   2.037  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.157  -1.490   3.212  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.327  -3.608   1.245  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.174  -4.672   0.280  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.374  -2.639   2.550  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.914  -1.776   0.267  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.372  -3.985   2.256  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.300  -3.671   0.792  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.270  -0.229   1.371  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.151   0.764   1.913  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.575   0.377   1.585  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.884   0.062   0.434  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.825   2.154   1.305  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -2.365   2.520   1.602  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.776   3.230   1.838  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -1.918   3.827   0.997  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.992  -0.123   0.431  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.011   0.805   2.982  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -3.954   2.091   0.234  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.230   2.594   2.670  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -1.725   1.737   1.220  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.534   4.180   1.385  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -4.666   3.308   2.909  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.795   2.964   1.597  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -2.020   3.780  -0.077  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -0.885   4.010   1.256  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.536   4.623   1.382  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.410   0.368   2.572  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.788  -0.009   2.405  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.642   1.176   2.778  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.197   2.037   3.550  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.115  -1.200   3.314  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.008  -2.640   3.094  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.121   0.660   3.463  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.963  -0.280   1.375  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.043  -0.889   4.345  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.124  -1.528   3.113  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.832   1.262   2.238  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.677   2.358   2.589  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.689   2.677   1.537  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.809   3.098   1.853  1.00  0.00           O  
ATOM    251  H   GLY A  17     -10.161   0.565   1.625  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -11.192   2.112   3.506  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.061   3.229   2.756  1.00  0.00           H  
ATOM    254  N   ARG A  18     -11.326   2.462   0.291  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -12.201   2.804  -0.824  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.034   1.579  -1.254  1.00  0.00           C  
ATOM    257  O   ARG A  18     -13.567   1.526  -2.357  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -11.354   3.332  -1.992  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -12.124   4.202  -2.968  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -11.243   4.701  -4.100  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -10.886   3.640  -5.050  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -10.329   3.848  -6.247  1.00  0.00           C  
ATOM    263  NH1 ARG A  18      -9.896   5.052  -6.586  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -10.178   2.838  -7.095  1.00  0.00           N  
ATOM    265  H   ARG A  18     -10.433   2.100   0.113  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -12.871   3.584  -0.495  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -10.539   3.917  -1.596  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -10.949   2.489  -2.534  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -12.933   3.623  -3.388  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -12.528   5.050  -2.435  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -11.765   5.482  -4.632  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -10.338   5.106  -3.676  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -11.133   2.726  -4.778  1.00  0.00           H  
ATOM    274 HH11 ARG A  18      -9.960   5.841  -5.969  1.00  0.00           H  
ATOM    275 HH12 ARG A  18      -9.492   5.224  -7.488  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -10.476   1.906  -6.865  1.00  0.00           H  
ATOM    277 HH22 ARG A  18      -9.766   2.958  -8.005  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -13.420  -1.374  -0.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.414  -2.672  -0.970  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.149  -2.924  -1.762  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.842  -4.068  -2.128  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.085  -1.299   0.610  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.524  -3.444  -0.224  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.259  -2.718  -1.640  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.410  -1.879  -2.010  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -10.219  -1.938  -2.805  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.098  -1.432  -1.938  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.341  -0.618  -1.036  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.346  -1.021  -4.069  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -11.626  -1.334  -4.867  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.124  -1.153  -4.975  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -11.707  -2.749  -5.402  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.639  -1.015  -1.608  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -10.037  -2.956  -3.113  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.393   0.002  -3.726  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.485  -1.180  -4.230  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -11.685  -0.656  -5.707  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -9.246  -0.502  -5.828  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.038  -2.175  -5.315  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -8.233  -0.877  -4.431  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -11.718  -3.449  -4.578  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -10.849  -2.940  -6.028  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -12.610  -2.860  -5.983  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.913  -1.909  -2.149  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.814  -1.443  -1.380  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.847  -0.677  -2.250  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.711  -0.940  -3.452  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.117  -2.582  -0.639  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -7.241  -3.642   0.370  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.761  -2.585  -2.844  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.202  -0.743  -0.663  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.599  -3.189  -1.362  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -5.385  -2.148   0.025  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.232   0.292  -1.660  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.258   1.109  -2.307  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.909   0.785  -1.715  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.603   1.174  -0.584  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.594   2.593  -2.123  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.635   3.537  -2.823  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.063   4.980  -2.659  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -3.183   5.907  -3.386  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -3.250   7.242  -3.321  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.159   7.825  -2.559  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.413   7.981  -4.028  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.458   0.461  -0.716  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.256   0.868  -3.360  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.585   2.775  -2.508  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.584   2.820  -1.066  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.650   3.413  -2.397  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.606   3.289  -3.872  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.070   5.092  -3.033  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.041   5.232  -1.608  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -2.508   5.487  -3.970  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.809   7.290  -2.020  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.241   8.823  -2.500  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.718   7.554  -4.614  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.444   8.984  -4.028  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.153   0.018  -2.426  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.869  -0.381  -2.000  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.185   0.521  -2.568  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.523   0.448  -3.757  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.620  -1.834  -2.368  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.766  -3.003  -1.560  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.452  -0.330  -3.292  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.814  -0.291  -0.928  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.728  -1.946  -3.437  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.385  -2.093  -2.085  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.643   1.421  -1.736  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.706   2.299  -2.079  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.965   1.492  -1.947  1.00  0.00           C  
ATOM     74  O   ILE A   6       3.323   1.078  -0.846  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.796   3.503  -1.117  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       0.446   4.231  -0.981  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       2.899   4.471  -1.553  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      -0.097   4.794  -2.281  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.255   1.487  -0.838  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.548   2.638  -3.088  1.00  0.00           H  
ATOM     81  HB  ILE A   6       2.076   3.082  -0.167  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      -0.290   3.539  -0.595  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       0.558   5.048  -0.283  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       2.681   4.843  -2.543  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       3.846   3.951  -1.565  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       2.951   5.296  -0.860  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -1.029   5.306  -2.093  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      -0.260   3.990  -2.983  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       0.619   5.489  -2.692  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.581   1.239  -3.033  1.00  0.00           N  
ATOM     91  CA  CYS A   7       4.744   0.405  -3.086  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.878   1.092  -3.768  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.680   1.883  -4.692  1.00  0.00           O  
ATOM     94  CB  CYS A   7       4.449  -0.920  -3.788  1.00  0.00           C  
ATOM     95  SG  CYS A   7       3.380  -2.055  -2.853  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.253   1.659  -3.854  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.039   0.182  -2.072  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       3.954  -0.711  -4.727  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       5.382  -1.424  -3.987  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.044   0.830  -3.276  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.234   1.315  -3.864  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.005   0.143  -4.370  1.00  0.00           C  
ATOM    103  O   GLY A   8       8.416  -0.780  -4.946  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.102   0.246  -2.485  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.988   1.982  -4.678  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.824   1.831  -3.123  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.282   0.114  -4.118  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.083  -0.995  -4.548  1.00  0.00           C  
ATOM    109  C   ARG A   9      10.917  -2.162  -3.594  1.00  0.00           C  
ATOM    110  O   ARG A   9      10.745  -3.298  -4.020  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.565  -0.624  -4.657  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.876   0.478  -5.659  1.00  0.00           C  
ATOM    113  CD  ARG A   9      14.376   0.606  -5.888  1.00  0.00           C  
ATOM    114  NE  ARG A   9      15.127   0.924  -4.661  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      16.358   0.467  -4.371  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      16.990  -0.346  -5.208  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      16.945   0.835  -3.255  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.703   0.849  -3.624  1.00  0.00           H  
ATOM    119  HA  ARG A   9      10.728  -1.299  -5.520  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.911  -0.300  -3.687  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.113  -1.508  -4.940  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.398   0.246  -6.598  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.498   1.415  -5.279  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.739  -0.331  -6.280  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      14.552   1.385  -6.614  1.00  0.00           H  
ATOM    126  HE  ARG A   9      14.678   1.536  -4.030  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      16.571  -0.649  -6.070  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      17.917  -0.684  -5.027  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      16.492   1.458  -2.611  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      17.857   0.515  -2.986  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.954  -1.875  -2.306  1.00  0.00           N  
ATOM    132  CA  ARG A  10      10.891  -2.932  -1.300  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.817  -2.668  -0.264  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.409  -3.566   0.468  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.250  -3.074  -0.609  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.391  -3.310  -1.574  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.731  -3.318  -0.886  1.00  0.00           C  
ATOM    138  NE  ARG A  10      15.817  -3.452  -1.860  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      17.022  -2.886  -1.760  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      17.329  -2.130  -0.712  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      17.921  -3.079  -2.712  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.038  -0.940  -2.031  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.666  -3.851  -1.808  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.454  -2.169  -0.055  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.208  -3.904   0.079  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      13.241  -4.260  -2.065  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      13.376  -2.525  -2.315  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      14.853  -2.395  -0.339  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.770  -4.154  -0.204  1.00  0.00           H  
ATOM    150  HE  ARG A  10      15.591  -4.018  -2.633  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      16.683  -1.950   0.035  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      18.240  -1.716  -0.622  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      17.747  -3.639  -3.527  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      18.836  -2.667  -2.656  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.368  -1.456  -0.202  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.414  -1.052   0.817  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.031  -0.928   0.205  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.889  -0.530  -0.953  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.799   0.325   1.425  1.00  0.00           C  
ATOM    160  CG1 ILE A  11      10.285   0.362   1.806  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.929   0.642   2.651  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.781   1.728   2.228  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.672  -0.817  -0.874  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.403  -1.789   1.605  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.595   1.067   0.674  1.00  0.00           H  
ATOM    166 HG12 ILE A  11      10.448  -0.312   2.633  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.877   0.032   0.965  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       8.216   1.599   3.060  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       8.071  -0.127   3.397  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.889   0.670   2.358  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      11.830   1.667   2.481  1.00  0.00           H  
ATOM    172 HD12 ILE A  11      10.221   2.067   3.087  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      10.648   2.426   1.414  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.050  -1.261   0.975  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.664  -1.141   0.608  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.858  -0.733   1.793  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.311  -0.831   2.934  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.061  -2.428   0.051  1.00  0.00           C  
ATOM    179  SG  CYS A  12       4.678  -2.957  -1.571  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.271  -1.583   1.873  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.585  -0.368  -0.142  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.191  -3.209   0.777  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       2.998  -2.261  -0.041  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.687  -0.267   1.511  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.725   0.108   2.492  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.356   0.002   1.850  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.028   0.779   0.953  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.977   1.540   2.957  1.00  0.00           C  
ATOM    189  CG  ARG A  13       1.171   1.955   4.172  1.00  0.00           C  
ATOM    190  CD  ARG A  13       1.509   1.090   5.383  1.00  0.00           C  
ATOM    191  NE  ARG A  13       2.951   1.103   5.678  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.634   0.107   6.259  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       3.005  -1.003   6.634  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       4.952   0.225   6.457  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.477  -0.150   0.560  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.800  -0.568   3.330  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       3.024   1.638   3.203  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.744   2.212   2.146  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       1.412   2.984   4.382  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       0.118   1.866   3.945  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       0.974   1.472   6.240  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       1.197   0.076   5.190  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.424   1.922   5.403  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.020  -1.133   6.501  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       3.507  -1.761   7.059  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       5.466   1.044   6.181  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       5.511  -0.485   6.891  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.390  -0.991   2.227  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.704  -1.190   1.692  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.776  -0.581   2.571  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.008  -1.032   3.690  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -1.954  -2.669   1.463  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.859  -3.423   0.213  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.063  -1.659   2.866  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.763  -0.691   0.738  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -1.801  -3.194   2.395  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -2.974  -2.800   1.147  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.385   0.472   2.076  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.491   1.115   2.750  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.762   0.613   2.087  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.940   0.788   0.888  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.456   2.696   2.648  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.178   3.322   3.266  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.691   3.316   3.295  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -1.917   3.183   2.433  1.00  0.00           C  
ATOM    226  H   ILE A  15      -3.090   0.835   1.212  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.481   0.813   3.787  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.493   2.944   1.597  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -3.345   4.377   3.418  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -2.997   2.858   4.226  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -5.726   3.039   4.339  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.580   2.952   2.798  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.644   4.391   3.208  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.702   2.135   2.278  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -1.091   3.648   2.950  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.062   3.666   1.478  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.605  -0.041   2.823  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.828  -0.563   2.263  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.982   0.391   2.470  1.00  0.00           C  
ATOM    240  O   CYS A  16      -9.366   0.702   3.617  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.116  -1.968   2.781  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -6.821  -3.185   2.313  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.419  -0.177   3.776  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.668  -0.616   1.202  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -8.179  -1.944   3.859  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.054  -2.312   2.372  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.528   0.865   1.372  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.563   1.840   1.423  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.913   1.221   1.268  1.00  0.00           C  
ATOM    250  O   GLY A  17     -12.372   0.480   2.140  1.00  0.00           O  
ATOM    251  H   GLY A  17      -9.259   0.510   0.493  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.511   2.361   2.368  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.411   2.549   0.625  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.532   1.481   0.157  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.863   0.982  -0.097  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.841  -0.291  -0.934  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.096  -0.275  -2.136  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -14.777   2.074  -0.701  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -14.168   2.811  -1.891  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -15.121   3.830  -2.490  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -16.318   3.203  -3.056  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -16.844   3.496  -4.256  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -16.340   4.484  -4.993  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -17.883   2.808  -4.706  1.00  0.00           N  
ATOM    265  H   ARG A  18     -12.067   2.010  -0.528  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.258   0.708   0.870  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -15.695   1.612  -1.028  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -15.006   2.799   0.065  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -13.283   3.331  -1.556  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -13.898   2.089  -2.648  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -15.420   4.528  -1.721  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -14.600   4.357  -3.274  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -16.732   2.508  -2.495  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -15.566   5.043  -4.689  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -16.704   4.706  -5.899  1.00  0.00           H  
ATOM    276 HH21 ARG A  18     -18.307   2.060  -4.188  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -18.285   3.015  -5.603  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.994  -0.732   0.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.123  -2.166  -0.006  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.848  -2.851  -0.407  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.552  -3.954   0.046  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.523  -0.368   0.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.437  -2.572   0.943  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.882  -2.379  -0.744  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.081  -2.213  -1.222  1.00  0.00           N  
ATOM      9  CA  ILE A   2      -9.880  -2.804  -1.718  1.00  0.00           C  
ATOM     10  C   ILE A   2      -8.722  -1.999  -1.225  1.00  0.00           C  
ATOM     11  O   ILE A   2      -8.863  -0.799  -0.963  1.00  0.00           O  
ATOM     12  CB  ILE A   2      -9.894  -2.846  -3.270  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      -8.665  -3.536  -3.862  1.00  0.00           C  
ATOM     14  CG2 ILE A   2     -10.071  -1.460  -3.876  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      -8.589  -5.024  -3.576  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.286  -1.292  -1.486  1.00  0.00           H  
ATOM     17  HA  ILE A   2      -9.810  -3.813  -1.339  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.761  -3.441  -3.505  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      -8.708  -3.392  -4.929  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      -7.773  -3.064  -3.476  1.00  0.00           H  
ATOM     21 HG21 ILE A   2     -11.007  -1.037  -3.541  1.00  0.00           H  
ATOM     22 HG22 ILE A   2     -10.068  -1.532  -4.953  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      -9.257  -0.826  -3.557  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      -8.582  -5.190  -2.509  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      -7.687  -5.430  -4.011  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      -9.446  -5.516  -4.010  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.624  -2.625  -1.037  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.467  -1.905  -0.631  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.667  -1.580  -1.836  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.549  -2.384  -2.757  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.591  -2.637   0.375  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -6.326  -3.064   2.018  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.599  -3.591  -1.211  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.789  -0.968  -0.207  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.206  -3.518  -0.106  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.743  -1.992   0.556  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.160  -0.422  -1.847  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.349   0.043  -2.916  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.934  -0.052  -2.444  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.544   0.631  -1.493  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.716   1.482  -3.269  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.999   2.042  -4.483  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.445   3.463  -4.749  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -3.798   4.046  -5.925  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -3.956   5.311  -6.339  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.747   6.157  -5.667  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -3.314   5.726  -7.423  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.325   0.134  -1.054  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.496  -0.598  -3.772  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.779   1.535  -3.453  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.479   2.108  -2.421  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.934   2.029  -4.305  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -4.233   1.431  -5.343  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.515   3.477  -4.897  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.196   4.057  -3.885  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.213   3.442  -6.435  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.247   5.891  -4.836  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.885   7.105  -5.964  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -2.714   5.093  -7.925  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -3.380   6.659  -7.782  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.206  -0.952  -3.014  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.866  -1.181  -2.632  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.061  -0.284  -3.397  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.308  -0.475  -4.590  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.514  -2.648  -2.811  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -1.580  -3.793  -1.848  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.557  -1.511  -3.740  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.753  -0.930  -1.590  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -0.608  -2.897  -3.856  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.508  -2.797  -2.502  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.489   0.742  -2.732  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.434   1.656  -3.256  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.803   1.264  -2.728  1.00  0.00           C  
ATOM     74  O   ILE A   6       2.951   0.966  -1.537  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.069   3.127  -2.921  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       0.836   3.309  -1.405  1.00  0.00           C  
ATOM     77  CG2 ILE A   6      -0.162   3.556  -3.721  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       0.427   4.706  -0.996  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.162   0.900  -1.822  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.400   1.508  -4.322  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.894   3.748  -3.232  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.055   2.638  -1.083  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       1.749   3.063  -0.883  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       0.046   3.473  -4.777  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      -0.406   4.580  -3.481  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      -0.995   2.918  -3.465  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       1.204   5.401  -1.277  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       0.282   4.741   0.073  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      -0.493   4.973  -1.495  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.766   1.195  -3.585  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.059   0.688  -3.207  1.00  0.00           C  
ATOM     92  C   CYS A   7       6.138   1.752  -3.301  1.00  0.00           C  
ATOM     93  O   CYS A   7       6.047   2.689  -4.115  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.420  -0.525  -4.080  1.00  0.00           C  
ATOM     95  SG  CYS A   7       4.183  -1.883  -4.055  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.627   1.495  -4.508  1.00  0.00           H  
ATOM     97  HA  CYS A   7       4.998   0.354  -2.184  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.522  -0.201  -5.105  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.362  -0.930  -3.741  1.00  0.00           H  
ATOM    100  N   GLY A   8       7.132   1.625  -2.448  1.00  0.00           N  
ATOM    101  CA  GLY A   8       8.260   2.521  -2.465  1.00  0.00           C  
ATOM    102  C   GLY A   8       9.470   1.832  -3.018  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.637   1.716  -4.241  1.00  0.00           O  
ATOM    104  H   GLY A   8       7.089   0.903  -1.783  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       8.050   3.389  -3.065  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       8.480   2.832  -1.454  1.00  0.00           H  
ATOM    107  N   ARG A   9      10.285   1.355  -2.129  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.465   0.600  -2.478  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.038  -0.820  -2.822  1.00  0.00           C  
ATOM    110  O   ARG A   9      10.907  -1.168  -3.990  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.471   0.601  -1.323  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.991   1.977  -0.936  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.944   1.896   0.245  1.00  0.00           C  
ATOM    114  NE  ARG A   9      15.130   1.094  -0.052  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      15.801   0.349   0.828  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      15.424   0.310   2.092  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      16.847  -0.354   0.431  1.00  0.00           N  
ATOM    118  H   ARG A   9      10.062   1.520  -1.192  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.909   1.057  -3.350  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      11.993   0.173  -0.454  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.310  -0.016  -1.597  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      13.516   2.404  -1.778  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      12.153   2.606  -0.675  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      14.260   2.890   0.519  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.417   1.445   1.073  1.00  0.00           H  
ATOM    126  HE  ARG A   9      15.435   1.126  -0.988  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      14.639   0.837   2.420  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      15.883  -0.267   2.773  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      17.141  -0.342  -0.529  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      17.384  -0.927   1.055  1.00  0.00           H  
ATOM    131  N   ARG A  10      10.782  -1.629  -1.813  1.00  0.00           N  
ATOM    132  CA  ARG A  10      10.241  -2.956  -2.053  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.127  -3.266  -1.074  1.00  0.00           C  
ATOM    134  O   ARG A  10       8.495  -4.328  -1.139  1.00  0.00           O  
ATOM    135  CB  ARG A  10      11.316  -4.056  -2.048  1.00  0.00           C  
ATOM    136  CG  ARG A  10      12.018  -4.273  -0.725  1.00  0.00           C  
ATOM    137  CD  ARG A  10      13.079  -5.365  -0.840  1.00  0.00           C  
ATOM    138  NE  ARG A  10      14.114  -5.033  -1.844  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      15.208  -5.763  -2.104  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      15.415  -6.918  -1.483  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      16.091  -5.340  -3.006  1.00  0.00           N  
ATOM    142  H   ARG A  10      10.982  -1.336  -0.900  1.00  0.00           H  
ATOM    143  HA  ARG A  10       9.798  -2.904  -3.038  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      10.853  -4.990  -2.330  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.061  -3.807  -2.789  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      12.478  -3.345  -0.421  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      11.286  -4.568   0.013  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      13.554  -5.495   0.121  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      12.597  -6.288  -1.128  1.00  0.00           H  
ATOM    150  HE  ARG A  10      13.964  -4.187  -2.327  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      14.766  -7.283  -0.809  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      16.233  -7.469  -1.664  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      15.974  -4.484  -3.521  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      16.923  -5.868  -3.198  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.866  -2.333  -0.178  1.00  0.00           N  
ATOM    156  CA  ILE A  11       7.805  -2.495   0.773  1.00  0.00           C  
ATOM    157  C   ILE A  11       6.626  -1.746   0.214  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.801  -0.709  -0.459  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.154  -1.902   2.167  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.551  -2.336   2.616  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.115  -2.343   3.202  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      10.005  -1.714   3.924  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.351  -1.483  -0.170  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.569  -3.543   0.862  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.111  -0.830   2.089  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.557  -3.408   2.746  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.263  -2.069   1.850  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.115  -3.420   3.271  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.137  -2.001   2.899  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.365  -1.922   4.165  1.00  0.00           H  
ATOM    171 HD11 ILE A  11      10.993  -2.074   4.171  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       9.316  -1.986   4.710  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      10.027  -0.638   3.823  1.00  0.00           H  
ATOM    174  N   CYS A  12       5.467  -2.236   0.444  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.308  -1.600  -0.070  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.366  -1.289   1.043  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.416  -1.895   2.123  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.619  -2.458  -1.122  1.00  0.00           C  
ATOM    179  SG  CYS A  12       4.719  -3.030  -2.469  1.00  0.00           S  
ATOM    180  H   CYS A  12       5.388  -3.036   1.001  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.615  -0.675  -0.527  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.159  -3.300  -0.633  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       2.834  -1.866  -1.568  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.543  -0.354   0.801  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.560   0.071   1.728  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.223  -0.133   1.096  1.00  0.00           C  
ATOM    187  O   ARG A  13      -0.121   0.545   0.134  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.769   1.536   2.084  1.00  0.00           C  
ATOM    189  CG  ARG A  13       3.062   1.808   2.832  1.00  0.00           C  
ATOM    190  CD  ARG A  13       3.289   3.291   3.005  1.00  0.00           C  
ATOM    191  NE  ARG A  13       3.499   3.946   1.717  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       3.232   5.224   1.445  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       2.631   6.007   2.344  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       3.533   5.709   0.257  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.582   0.076  -0.085  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.640  -0.530   2.621  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       1.780   2.113   1.171  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       0.944   1.868   2.696  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       3.010   1.341   3.805  1.00  0.00           H  
ATOM    200  HG3 ARG A  13       3.885   1.385   2.273  1.00  0.00           H  
ATOM    201  HD2 ARG A  13       2.428   3.727   3.485  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       4.165   3.445   3.617  1.00  0.00           H  
ATOM    203  HE  ARG A  13       3.903   3.386   1.015  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       2.352   5.680   3.252  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       2.426   6.967   2.138  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       3.956   5.141  -0.457  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       3.358   6.670   0.024  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.475  -1.110   1.558  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.760  -1.410   1.058  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.797  -0.695   1.880  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.128  -1.108   2.989  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -1.964  -2.913   1.053  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -0.753  -3.806   0.014  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.139  -1.681   2.281  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.842  -1.044   0.047  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -1.872  -3.284   2.063  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -2.949  -3.131   0.681  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.259   0.410   1.357  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.231   1.222   2.033  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.635   0.995   1.476  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.900   1.201   0.280  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.846   2.732   2.014  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.478   3.198   0.591  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.702   3.000   2.988  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -3.200   4.682   0.470  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.930   0.697   0.474  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.236   0.890   3.061  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.705   3.293   2.358  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -2.582   2.678   0.283  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.278   2.941  -0.084  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.434   4.046   2.949  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -1.848   2.399   2.715  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.016   2.748   3.990  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -2.378   4.949   1.117  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -4.081   5.237   0.761  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.947   4.918  -0.553  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.485   0.484   2.315  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.882   0.262   2.009  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.702   1.496   2.295  1.00  0.00           C  
ATOM    240  O   CYS A  16      -8.236   2.427   2.971  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.437  -0.942   2.791  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -8.290  -2.572   1.958  1.00  0.00           S  
ATOM    243  H   CYS A  16      -6.171   0.243   3.213  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.989   0.063   0.954  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.902  -1.019   3.726  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.479  -0.770   3.005  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.898   1.524   1.757  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.781   2.630   1.980  1.00  0.00           C  
ATOM    249  C   GLY A  17     -12.146   2.338   1.430  1.00  0.00           C  
ATOM    250  O   GLY A  17     -13.160   2.472   2.122  1.00  0.00           O  
ATOM    251  H   GLY A  17     -10.195   0.779   1.189  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -10.852   2.824   3.040  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -10.380   3.497   1.478  1.00  0.00           H  
ATOM    254  N   ARG A  18     -12.175   1.896   0.196  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -13.423   1.568  -0.464  1.00  0.00           C  
ATOM    256  C   ARG A  18     -13.536   0.074  -0.754  1.00  0.00           C  
ATOM    257  O   ARG A  18     -14.129  -0.335  -1.748  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -13.606   2.405  -1.734  1.00  0.00           C  
ATOM    259  CG  ARG A  18     -12.469   2.345  -2.728  1.00  0.00           C  
ATOM    260  CD  ARG A  18     -12.780   3.199  -3.927  1.00  0.00           C  
ATOM    261  NE  ARG A  18     -11.685   3.239  -4.886  1.00  0.00           N  
ATOM    262  CZ  ARG A  18     -11.632   4.069  -5.930  1.00  0.00           C  
ATOM    263  NH1 ARG A  18     -12.641   4.909  -6.167  1.00  0.00           N  
ATOM    264  NH2 ARG A  18     -10.579   4.050  -6.739  1.00  0.00           N  
ATOM    265  H   ARG A  18     -11.330   1.818  -0.298  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -14.211   1.824   0.228  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -14.493   2.053  -2.240  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -13.759   3.435  -1.451  1.00  0.00           H  
ATOM    269  HG2 ARG A  18     -11.580   2.730  -2.254  1.00  0.00           H  
ATOM    270  HG3 ARG A  18     -12.312   1.324  -3.043  1.00  0.00           H  
ATOM    271  HD2 ARG A  18     -13.655   2.803  -4.419  1.00  0.00           H  
ATOM    272  HD3 ARG A  18     -12.987   4.204  -3.591  1.00  0.00           H  
ATOM    273  HE  ARG A  18     -10.951   2.605  -4.715  1.00  0.00           H  
ATOM    274 HH11 ARG A  18     -13.461   4.951  -5.589  1.00  0.00           H  
ATOM    275 HH12 ARG A  18     -12.636   5.547  -6.942  1.00  0.00           H  
ATOM    276 HH21 ARG A  18      -9.808   3.423  -6.600  1.00  0.00           H  
ATOM    277 HH22 ARG A  18     -10.499   4.667  -7.526  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -13.201   0.797  -0.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.079  -0.290  -0.574  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.288  -1.347  -1.328  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.827  -2.367  -1.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.886   0.853   0.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.529  -0.727   0.305  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.852   0.095  -1.221  1.00  0.00           H  
ATOM      8  N   ILE A   2     -11.994  -1.087  -1.453  1.00  0.00           N  
ATOM      9  CA  ILE A   2     -11.023  -1.882  -2.184  1.00  0.00           C  
ATOM     10  C   ILE A   2      -9.679  -1.506  -1.567  1.00  0.00           C  
ATOM     11  O   ILE A   2      -9.554  -0.397  -1.006  1.00  0.00           O  
ATOM     12  CB  ILE A   2     -10.982  -1.505  -3.733  1.00  0.00           C  
ATOM     13  CG1 ILE A   2     -12.362  -1.650  -4.405  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      -9.960  -2.365  -4.485  1.00  0.00           C  
ATOM     15  CD1 ILE A   2     -12.395  -1.245  -5.864  1.00  0.00           C  
ATOM     16  H   ILE A   2     -11.623  -0.317  -0.968  1.00  0.00           H  
ATOM     17  HA  ILE A   2     -11.225  -2.933  -2.047  1.00  0.00           H  
ATOM     18  HB  ILE A   2     -10.659  -0.477  -3.807  1.00  0.00           H  
ATOM     19 HG12 ILE A   2     -12.673  -2.684  -4.346  1.00  0.00           H  
ATOM     20 HG13 ILE A   2     -13.075  -1.039  -3.871  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      -8.977  -2.208  -4.066  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      -9.958  -2.091  -5.529  1.00  0.00           H  
ATOM     23 HG23 ILE A   2     -10.232  -3.406  -4.390  1.00  0.00           H  
ATOM     24 HD11 ILE A   2     -13.397  -1.359  -6.248  1.00  0.00           H  
ATOM     25 HD12 ILE A   2     -11.717  -1.872  -6.426  1.00  0.00           H  
ATOM     26 HD13 ILE A   2     -12.087  -0.215  -5.952  1.00  0.00           H  
ATOM     27  N   CYS A   3      -8.722  -2.380  -1.617  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -7.415  -2.083  -1.106  1.00  0.00           C  
ATOM     29  C   CYS A   3      -6.445  -1.939  -2.267  1.00  0.00           C  
ATOM     30  O   CYS A   3      -6.633  -2.548  -3.318  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -6.942  -3.182  -0.162  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -8.100  -3.550   1.208  1.00  0.00           S  
ATOM     33  H   CYS A   3      -8.873  -3.260  -2.024  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -7.465  -1.148  -0.569  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -6.770  -4.076  -0.739  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.003  -2.873   0.273  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.442  -1.127  -2.090  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -4.434  -0.894  -3.111  1.00  0.00           C  
ATOM     39  C   ARG A   4      -3.059  -1.183  -2.555  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.646  -0.581  -1.564  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.494   0.544  -3.651  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.729   0.870  -4.490  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.772   0.053  -5.782  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.582   0.278  -6.625  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -4.380  -0.259  -7.838  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -5.320  -0.991  -8.410  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -3.242  -0.032  -8.486  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.376  -0.677  -1.217  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.627  -1.581  -3.921  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.472   1.224  -2.813  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.617   0.718  -4.258  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.613   0.648  -3.909  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -5.717   1.921  -4.739  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.837  -0.997  -5.539  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -6.649   0.343  -6.341  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.897   0.864  -6.233  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -6.204  -1.173  -7.972  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -5.206  -1.402  -9.318  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -2.503   0.539  -8.119  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -3.064  -0.446  -9.383  1.00  0.00           H  
ATOM     61  N   CYS A   5      -2.375  -2.117  -3.160  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -1.055  -2.493  -2.750  1.00  0.00           C  
ATOM     63  C   CYS A   5      -0.009  -1.694  -3.492  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.301  -1.966  -4.659  1.00  0.00           O  
ATOM     65  CB  CYS A   5      -0.861  -3.984  -2.953  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -2.014  -5.025  -1.974  1.00  0.00           S  
ATOM     67  H   CYS A   5      -2.752  -2.599  -3.926  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.920  -2.269  -1.705  1.00  0.00           H  
ATOM     69  HB2 CYS A   5      -1.010  -4.213  -3.998  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       0.147  -4.236  -2.676  1.00  0.00           H  
ATOM     71  N   ILE A   6       0.512  -0.693  -2.835  1.00  0.00           N  
ATOM     72  CA  ILE A   6       1.484   0.162  -3.427  1.00  0.00           C  
ATOM     73  C   ILE A   6       2.844  -0.063  -2.810  1.00  0.00           C  
ATOM     74  O   ILE A   6       2.949  -0.474  -1.647  1.00  0.00           O  
ATOM     75  CB  ILE A   6       1.105   1.665  -3.340  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       0.928   2.118  -1.876  1.00  0.00           C  
ATOM     77  CG2 ILE A   6      -0.155   1.941  -4.152  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       0.664   3.604  -1.719  1.00  0.00           C  
ATOM     79  H   ILE A   6       0.267  -0.521  -1.901  1.00  0.00           H  
ATOM     80  HA  ILE A   6       1.509  -0.124  -4.463  1.00  0.00           H  
ATOM     81  HB  ILE A   6       1.913   2.224  -3.785  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       0.092   1.589  -1.443  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       1.823   1.876  -1.324  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      -0.968   1.344  -3.768  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       0.022   1.688  -5.187  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      -0.410   2.988  -4.076  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      -0.242   3.865  -2.246  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       1.492   4.163  -2.127  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       0.552   3.839  -0.671  1.00  0.00           H  
ATOM     90  N   CYS A   7       3.860   0.174  -3.583  1.00  0.00           N  
ATOM     91  CA  CYS A   7       5.220   0.054  -3.143  1.00  0.00           C  
ATOM     92  C   CYS A   7       5.981   1.301  -3.530  1.00  0.00           C  
ATOM     93  O   CYS A   7       5.705   1.905  -4.576  1.00  0.00           O  
ATOM     94  CB  CYS A   7       5.891  -1.175  -3.771  1.00  0.00           C  
ATOM     95  SG  CYS A   7       5.168  -2.786  -3.298  1.00  0.00           S  
ATOM     96  H   CYS A   7       3.714   0.448  -4.514  1.00  0.00           H  
ATOM     97  HA  CYS A   7       5.230  -0.050  -2.070  1.00  0.00           H  
ATOM     98  HB2 CYS A   7       5.826  -1.095  -4.845  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       6.932  -1.179  -3.482  1.00  0.00           H  
ATOM    100  N   GLY A   8       6.887   1.718  -2.685  1.00  0.00           N  
ATOM    101  CA  GLY A   8       7.723   2.849  -3.000  1.00  0.00           C  
ATOM    102  C   GLY A   8       8.987   2.364  -3.620  1.00  0.00           C  
ATOM    103  O   GLY A   8       9.055   2.103  -4.829  1.00  0.00           O  
ATOM    104  H   GLY A   8       6.996   1.234  -1.834  1.00  0.00           H  
ATOM    105  HA2 GLY A   8       7.229   3.517  -3.684  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       7.969   3.378  -2.091  1.00  0.00           H  
ATOM    107  N   ARG A   9       9.972   2.225  -2.808  1.00  0.00           N  
ATOM    108  CA  ARG A   9      11.208   1.632  -3.195  1.00  0.00           C  
ATOM    109  C   ARG A   9      11.109   0.143  -2.901  1.00  0.00           C  
ATOM    110  O   ARG A   9      10.890  -0.667  -3.812  1.00  0.00           O  
ATOM    111  CB  ARG A   9      12.376   2.256  -2.443  1.00  0.00           C  
ATOM    112  CG  ARG A   9      12.568   3.743  -2.676  1.00  0.00           C  
ATOM    113  CD  ARG A   9      13.830   4.229  -1.989  1.00  0.00           C  
ATOM    114  NE  ARG A   9      15.034   3.622  -2.574  1.00  0.00           N  
ATOM    115  CZ  ARG A   9      16.140   3.273  -1.903  1.00  0.00           C  
ATOM    116  NH1 ARG A   9      16.147   3.262  -0.571  1.00  0.00           N  
ATOM    117  NH2 ARG A   9      17.227   2.896  -2.571  1.00  0.00           N  
ATOM    118  H   ARG A   9       9.848   2.556  -1.895  1.00  0.00           H  
ATOM    119  HA  ARG A   9      11.333   1.776  -4.258  1.00  0.00           H  
ATOM    120  HB2 ARG A   9      12.212   2.113  -1.386  1.00  0.00           H  
ATOM    121  HB3 ARG A   9      13.280   1.747  -2.721  1.00  0.00           H  
ATOM    122  HG2 ARG A   9      12.650   3.924  -3.737  1.00  0.00           H  
ATOM    123  HG3 ARG A   9      11.718   4.276  -2.277  1.00  0.00           H  
ATOM    124  HD2 ARG A   9      13.892   5.303  -2.091  1.00  0.00           H  
ATOM    125  HD3 ARG A   9      13.781   3.969  -0.943  1.00  0.00           H  
ATOM    126  HE  ARG A   9      15.006   3.534  -3.555  1.00  0.00           H  
ATOM    127 HH11 ARG A   9      15.349   3.505  -0.016  1.00  0.00           H  
ATOM    128 HH12 ARG A   9      16.961   3.006  -0.042  1.00  0.00           H  
ATOM    129 HH21 ARG A   9      17.266   2.858  -3.573  1.00  0.00           H  
ATOM    130 HH22 ARG A   9      18.078   2.635  -2.108  1.00  0.00           H  
ATOM    131  N   ARG A  10      11.226  -0.219  -1.628  1.00  0.00           N  
ATOM    132  CA  ARG A  10      11.020  -1.596  -1.212  1.00  0.00           C  
ATOM    133  C   ARG A  10       9.989  -1.699  -0.105  1.00  0.00           C  
ATOM    134  O   ARG A  10       9.674  -2.789   0.360  1.00  0.00           O  
ATOM    135  CB  ARG A  10      12.325  -2.324  -0.845  1.00  0.00           C  
ATOM    136  CG  ARG A  10      13.201  -2.612  -2.051  1.00  0.00           C  
ATOM    137  CD  ARG A  10      14.394  -3.495  -1.716  1.00  0.00           C  
ATOM    138  NE  ARG A  10      15.350  -2.857  -0.804  1.00  0.00           N  
ATOM    139  CZ  ARG A  10      16.634  -3.227  -0.676  1.00  0.00           C  
ATOM    140  NH1 ARG A  10      17.109  -4.243  -1.392  1.00  0.00           N  
ATOM    141  NH2 ARG A  10      17.435  -2.581   0.165  1.00  0.00           N  
ATOM    142  H   ARG A  10      11.485   0.440  -0.948  1.00  0.00           H  
ATOM    143  HA  ARG A  10      10.585  -2.087  -2.070  1.00  0.00           H  
ATOM    144  HB2 ARG A  10      12.884  -1.714  -0.151  1.00  0.00           H  
ATOM    145  HB3 ARG A  10      12.080  -3.263  -0.370  1.00  0.00           H  
ATOM    146  HG2 ARG A  10      12.601  -3.108  -2.800  1.00  0.00           H  
ATOM    147  HG3 ARG A  10      13.555  -1.671  -2.445  1.00  0.00           H  
ATOM    148  HD2 ARG A  10      14.036  -4.405  -1.258  1.00  0.00           H  
ATOM    149  HD3 ARG A  10      14.902  -3.740  -2.637  1.00  0.00           H  
ATOM    150  HE  ARG A  10      14.990  -2.108  -0.277  1.00  0.00           H  
ATOM    151 HH11 ARG A  10      16.536  -4.758  -2.035  1.00  0.00           H  
ATOM    152 HH12 ARG A  10      18.065  -4.545  -1.326  1.00  0.00           H  
ATOM    153 HH21 ARG A  10      17.122  -1.812   0.730  1.00  0.00           H  
ATOM    154 HH22 ARG A  10      18.397  -2.836   0.275  1.00  0.00           H  
ATOM    155  N   ILE A  11       9.446  -0.568   0.310  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.382  -0.577   1.296  1.00  0.00           C  
ATOM    157  C   ILE A  11       7.081  -0.682   0.534  1.00  0.00           C  
ATOM    158  O   ILE A  11       6.938  -0.075  -0.536  1.00  0.00           O  
ATOM    159  CB  ILE A  11       8.334   0.723   2.148  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       9.705   1.065   2.736  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.297   0.595   3.270  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       9.745   2.383   3.487  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.737   0.291  -0.056  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.504  -1.439   1.937  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.008   1.509   1.490  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       9.987   0.291   3.433  1.00  0.00           H  
ATOM    167 HG13 ILE A  11      10.434   1.109   1.939  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.271   1.512   3.841  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.573  -0.222   3.920  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.323   0.405   2.845  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       9.035   2.354   4.300  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       9.488   3.190   2.815  1.00  0.00           H  
ATOM    173 HD13 ILE A  11      10.737   2.544   3.880  1.00  0.00           H  
ATOM    174  N   CYS A  12       6.164  -1.416   1.059  1.00  0.00           N  
ATOM    175  CA  CYS A  12       4.881  -1.619   0.426  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.806  -1.596   1.470  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.079  -1.807   2.655  1.00  0.00           O  
ATOM    178  CB  CYS A  12       4.809  -2.957  -0.303  1.00  0.00           C  
ATOM    179  SG  CYS A  12       6.103  -3.249  -1.562  1.00  0.00           S  
ATOM    180  H   CYS A  12       6.343  -1.799   1.939  1.00  0.00           H  
ATOM    181  HA  CYS A  12       4.709  -0.820  -0.278  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.815  -3.744   0.431  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.851  -2.995  -0.804  1.00  0.00           H  
ATOM    184  N   ARG A  13       2.614  -1.344   1.049  1.00  0.00           N  
ATOM    185  CA  ARG A  13       1.485  -1.311   1.917  1.00  0.00           C  
ATOM    186  C   ARG A  13       0.215  -1.468   1.106  1.00  0.00           C  
ATOM    187  O   ARG A  13       0.037  -0.798   0.079  1.00  0.00           O  
ATOM    188  CB  ARG A  13       1.456   0.012   2.686  1.00  0.00           C  
ATOM    189  CG  ARG A  13       0.308   0.157   3.669  1.00  0.00           C  
ATOM    190  CD  ARG A  13       0.339  -0.912   4.762  1.00  0.00           C  
ATOM    191  NE  ARG A  13       1.574  -0.864   5.560  1.00  0.00           N  
ATOM    192  CZ  ARG A  13       1.923  -1.773   6.491  1.00  0.00           C  
ATOM    193  NH1 ARG A  13       1.155  -2.831   6.717  1.00  0.00           N  
ATOM    194  NH2 ARG A  13       3.045  -1.615   7.184  1.00  0.00           N  
ATOM    195  H   ARG A  13       2.481  -1.166   0.093  1.00  0.00           H  
ATOM    196  HA  ARG A  13       1.578  -2.120   2.624  1.00  0.00           H  
ATOM    197  HB2 ARG A  13       2.380   0.106   3.237  1.00  0.00           H  
ATOM    198  HB3 ARG A  13       1.397   0.822   1.973  1.00  0.00           H  
ATOM    199  HG2 ARG A  13       0.400   1.133   4.113  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -0.625   0.093   3.127  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -0.505  -0.757   5.419  1.00  0.00           H  
ATOM    202  HD3 ARG A  13       0.254  -1.885   4.301  1.00  0.00           H  
ATOM    203  HE  ARG A  13       2.151  -0.088   5.377  1.00  0.00           H  
ATOM    204 HH11 ARG A  13       0.301  -2.992   6.214  1.00  0.00           H  
ATOM    205 HH12 ARG A  13       1.377  -3.541   7.391  1.00  0.00           H  
ATOM    206 HH21 ARG A  13       3.662  -0.837   7.044  1.00  0.00           H  
ATOM    207 HH22 ARG A  13       3.324  -2.269   7.894  1.00  0.00           H  
ATOM    208  N   CYS A  14      -0.621  -2.381   1.515  1.00  0.00           N  
ATOM    209  CA  CYS A  14      -1.913  -2.520   0.945  1.00  0.00           C  
ATOM    210  C   CYS A  14      -2.863  -1.678   1.754  1.00  0.00           C  
ATOM    211  O   CYS A  14      -3.282  -2.054   2.849  1.00  0.00           O  
ATOM    212  CB  CYS A  14      -2.329  -3.986   0.908  1.00  0.00           C  
ATOM    213  SG  CYS A  14      -1.218  -5.055  -0.096  1.00  0.00           S  
ATOM    214  H   CYS A  14      -0.375  -3.022   2.215  1.00  0.00           H  
ATOM    215  HA  CYS A  14      -1.916  -2.111  -0.050  1.00  0.00           H  
ATOM    216  HB2 CYS A  14      -2.337  -4.374   1.916  1.00  0.00           H  
ATOM    217  HB3 CYS A  14      -3.320  -4.049   0.495  1.00  0.00           H  
ATOM    218  N   ILE A  15      -3.152  -0.512   1.238  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -3.963   0.450   1.936  1.00  0.00           C  
ATOM    220  C   ILE A  15      -5.420   0.204   1.601  1.00  0.00           C  
ATOM    221  O   ILE A  15      -5.765   0.019   0.434  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.576   1.906   1.547  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -2.062   2.110   1.685  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.309   2.900   2.446  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -1.579   3.483   1.268  1.00  0.00           C  
ATOM    226  H   ILE A  15      -2.814  -0.300   0.340  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.801   0.313   2.994  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -3.865   2.084   0.521  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -1.782   1.970   2.718  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -1.551   1.377   1.079  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.993   2.758   3.470  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.372   2.720   2.380  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.086   3.910   2.134  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.818   3.647   0.227  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -0.510   3.545   1.406  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.066   4.234   1.871  1.00  0.00           H  
ATOM    237  N   CYS A  16      -6.247   0.177   2.598  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -7.657  -0.060   2.414  1.00  0.00           C  
ATOM    239  C   CYS A  16      -8.442   1.184   2.821  1.00  0.00           C  
ATOM    240  O   CYS A  16      -7.848   2.179   3.287  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -8.092  -1.273   3.243  1.00  0.00           C  
ATOM    242  SG  CYS A  16      -7.174  -2.810   2.856  1.00  0.00           S  
ATOM    243  H   CYS A  16      -5.913   0.340   3.507  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -7.834  -0.263   1.369  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -7.942  -1.054   4.289  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -9.140  -1.462   3.070  1.00  0.00           H  
ATOM    247  N   GLY A  17      -9.740   1.156   2.620  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -10.571   2.270   3.008  1.00  0.00           C  
ATOM    249  C   GLY A  17     -11.202   2.925   1.813  1.00  0.00           C  
ATOM    250  O   GLY A  17     -11.643   4.071   1.877  1.00  0.00           O  
ATOM    251  H   GLY A  17     -10.153   0.373   2.192  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -11.345   1.922   3.675  1.00  0.00           H  
ATOM    253  HA3 GLY A  17      -9.963   2.998   3.524  1.00  0.00           H  
ATOM    254  N   ARG A  18     -11.240   2.197   0.711  1.00  0.00           N  
ATOM    255  CA  ARG A  18     -11.796   2.711  -0.535  1.00  0.00           C  
ATOM    256  C   ARG A  18     -12.840   1.738  -1.036  1.00  0.00           C  
ATOM    257  O   ARG A  18     -13.284   1.809  -2.189  1.00  0.00           O  
ATOM    258  CB  ARG A  18     -10.702   2.789  -1.598  1.00  0.00           C  
ATOM    259  CG  ARG A  18      -9.432   3.463  -1.156  1.00  0.00           C  
ATOM    260  CD  ARG A  18      -8.413   3.465  -2.270  1.00  0.00           C  
ATOM    261  NE  ARG A  18      -7.117   3.967  -1.829  1.00  0.00           N  
ATOM    262  CZ  ARG A  18      -6.103   4.268  -2.643  1.00  0.00           C  
ATOM    263  NH1 ARG A  18      -6.261   4.216  -3.970  1.00  0.00           N  
ATOM    264  NH2 ARG A  18      -4.937   4.643  -2.137  1.00  0.00           N  
ATOM    265  H   ARG A  18     -10.881   1.285   0.728  1.00  0.00           H  
ATOM    266  HA  ARG A  18     -12.214   3.692  -0.375  1.00  0.00           H  
ATOM    267  HB2 ARG A  18     -10.454   1.784  -1.908  1.00  0.00           H  
ATOM    268  HB3 ARG A  18     -11.092   3.326  -2.448  1.00  0.00           H  
ATOM    269  HG2 ARG A  18      -9.656   4.479  -0.869  1.00  0.00           H  
ATOM    270  HG3 ARG A  18      -9.030   2.926  -0.309  1.00  0.00           H  
ATOM    271  HD2 ARG A  18      -8.287   2.452  -2.623  1.00  0.00           H  
ATOM    272  HD3 ARG A  18      -8.777   4.087  -3.075  1.00  0.00           H  
ATOM    273  HE  ARG A  18      -7.030   4.042  -0.851  1.00  0.00           H  
ATOM    274 HH11 ARG A  18      -7.123   3.961  -4.416  1.00  0.00           H  
ATOM    275 HH12 ARG A  18      -5.496   4.431  -4.585  1.00  0.00           H  
ATOM    276 HH21 ARG A  18      -4.763   4.721  -1.152  1.00  0.00           H  
ATOM    277 HH22 ARG A  18      -4.168   4.856  -2.748  1.00  0.00           H  
TER     278      ARG A  18                                                      
ENDMDL                                                                          
CONECT    1  256                                                                
CONECT   32  242                                                                
CONECT   66  213                                                                
CONECT   95  179                                                                
CONECT  179   95                                                                
CONECT  213   66                                                                
CONECT  242   32                                                                
CONECT  256    1                                                                
MASTER      109    0    0    0    2    0    0    6  135    1    8    2          
END