HEADER    TOXIN                                   02-MAY-19   6OTA              
TITLE     THREE-DIMENSIONAL STRUCTURE IN SOLUTION OF THE RIBBON DISULFIDE ISOMER
TITLE    2 OF THE NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST ALPHA-CONOTOXIN   
TITLE    3 TXIA                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN TXIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONOTOXIN TX1A;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS TEXTILE;                                  
SOURCE   4 ORGANISM_COMMON: CLOTH-OF-GOLD CONE;                                 
SOURCE   5 ORGANISM_TAXID: 6494                                                 
KEYWDS    CONOTOXIN NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST, TOXIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.J.CLARK,A.NICKE                                                     
REVDAT   2   14-JUN-23 6OTA    1       REMARK                                   
REVDAT   1   06-MAY-20 6OTA    0                                                
JRNL        AUTH   Y.EL HAMDAOUI,X.WU,R.J.CLARK,J.GARIBALDI,R.ANANGI,D.J.CRAIK, 
JRNL        AUTH 2 G.F.KING,S.DUTERTRE,Q.KAAS,V.HERZIG,A.NICKE                  
JRNL        TITL   STRUCTURAL AND FUNCTIONAL ANALYSIS OF E. COLI-EXPRESSED 4/7  
JRNL        TITL 2 ALPHA-CONOTOXIN ANALOGUES REVEALS PREFERENTIAL FORMATION OF  
JRNL        TITL 3 RIBBON ISOMERS                                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6OTA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000241309.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 2 MG/L RIBBON TXIA, 90% H2O/10%    
REMARK 210                                   D2O; 2 MG/ML RIBBON TXIA, 100%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.97, CCPNMR ANALYSIS,       
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  2 ALA A  10     -155.97    -78.21                                   
REMARK 500  3 ALA A  10     -167.24    -76.84                                   
REMARK 500  3 ASN A  11       90.79    -69.22                                   
REMARK 500  5 ALA A  10     -155.81    -84.42                                   
REMARK 500  6 PRO A   7       32.04    -93.85                                   
REMARK 500  6 ALA A  10     -155.82    -76.26                                   
REMARK 500  7 PRO A   7       31.00    -97.91                                   
REMARK 500  7 ALA A  10     -169.09    -72.67                                   
REMARK 500  8 ALA A  10     -162.93    -73.31                                   
REMARK 500  9 PRO A   6      163.42    -49.92                                   
REMARK 500 10 ASN A  11       89.80    -68.19                                   
REMARK 500 11 ALA A  10     -168.31    -71.63                                   
REMARK 500 12 ALA A  10     -174.92    -66.12                                   
REMARK 500 13 PRO A   7       30.48    -98.78                                   
REMARK 500 13 ALA A  10     -162.39    -72.55                                   
REMARK 500 14 CYS A   8       40.65    -88.65                                   
REMARK 500 14 ASN A  11       92.25    -66.11                                   
REMARK 500 15 ALA A  10     -169.75    -72.31                                   
REMARK 500 16 ALA A  10     -161.62    -76.62                                   
REMARK 500 16 LEU A  15       99.90    -58.32                                   
REMARK 500 18 ALA A  10     -169.24    -73.81                                   
REMARK 500 19 PRO A   7       37.17    -96.90                                   
REMARK 500 19 ALA A  10     -162.02    -76.75                                   
REMARK 500 20 ALA A  10     -168.76    -73.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30609   RELATED DB: BMRB                                 
REMARK 900 THREE-DIMENSIONAL STRUCTURE IN SOLUTION OF THE RIBBON DISULFIDE      
REMARK 900 ISOMER OF THE NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST ALPHA-     
REMARK 900 CONOTOXIN TXIA                                                       
DBREF  6OTA A    1    16  UNP    P0DM21   CA1A_CONTE      40     55             
SEQRES   1 A   16  GLY CYS CYS SER ARG PRO PRO CYS ILE ALA ASN ASN PRO          
SEQRES   2 A   16  ASP LEU CYS                                                  
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    3    CYS A    8                          1555   1555  2.04  
CISPEP   1 PRO A    6    PRO A    7          1         2.65                     
CISPEP   2 PRO A    6    PRO A    7          2         1.80                     
CISPEP   3 PRO A    6    PRO A    7          3         2.86                     
CISPEP   4 PRO A    6    PRO A    7          4         1.57                     
CISPEP   5 PRO A    6    PRO A    7          5         3.49                     
CISPEP   6 PRO A    6    PRO A    7          6         3.92                     
CISPEP   7 PRO A    6    PRO A    7          7         2.73                     
CISPEP   8 PRO A    6    PRO A    7          8         2.22                     
CISPEP   9 PRO A    6    PRO A    7          9         4.91                     
CISPEP  10 PRO A    6    PRO A    7         10         2.02                     
CISPEP  11 PRO A    6    PRO A    7         11         0.87                     
CISPEP  12 PRO A    6    PRO A    7         12         1.85                     
CISPEP  13 PRO A    6    PRO A    7         13         2.30                     
CISPEP  14 PRO A    6    PRO A    7         14         2.29                     
CISPEP  15 PRO A    6    PRO A    7         15         2.76                     
CISPEP  16 PRO A    6    PRO A    7         16         0.83                     
CISPEP  17 PRO A    6    PRO A    7         17         5.73                     
CISPEP  18 PRO A    6    PRO A    7         18         3.28                     
CISPEP  19 PRO A    6    PRO A    7         19         3.23                     
CISPEP  20 PRO A    6    PRO A    7         20         3.83                     
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       1.670   7.923  -3.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.325   8.017  -3.004  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.275   7.311  -1.690  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.321   6.915  -1.171  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.874   6.913  -3.727  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.339   8.252  -2.828  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.792   8.471  -4.424  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.060   9.053  -2.859  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.369   7.560  -3.693  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.896   7.137  -1.150  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.055   6.479   0.111  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.189   5.501   0.085  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.348   5.855  -0.133  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.213   7.463   1.247  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.318   8.353   1.667  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.712   7.438  -1.609  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.146   5.919   0.278  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.960   8.179   0.946  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.566   6.945   2.124  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.840   4.283   0.265  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.773   3.205   0.303  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.852   2.681   1.722  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.811   2.451   2.360  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.286   2.057  -0.554  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.790   2.445  -2.264  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.878   4.102   0.373  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.733   3.538  -0.058  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.409   1.667  -0.063  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.046   1.289  -0.584  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.042   2.575   2.234  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.294   1.924   3.493  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.685   0.449   3.244  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.816  -0.360   4.175  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.401   2.680   4.220  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.496   2.922   3.341  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.815   2.959   1.766  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.389   1.959   4.080  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.748   2.090   5.055  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.022   3.627   4.575  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.427   3.839   3.046  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.858   0.115   1.978  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.337  -1.188   1.568  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.379  -1.824   0.545  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.446  -1.151   0.058  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.743  -1.021   0.948  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.769  -0.148  -0.301  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.178   0.037  -0.836  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.791  -1.228  -1.268  1.00  0.00           N  
ATOM     49  CZ  ARG A   5     -10.088  -1.395  -1.555  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.937  -0.366  -1.481  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.529  -2.589  -1.934  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.649   0.774   1.285  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.416  -1.820   2.438  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.135  -1.993   0.686  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.392  -0.572   1.685  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.350   0.816  -0.059  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.161  -0.619  -1.060  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.789   0.469  -0.058  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.142   0.714  -1.676  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.179  -1.997  -1.347  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.647   0.558  -1.216  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.913  -0.475  -1.682  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -9.905  -3.372  -2.012  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.495  -2.753  -2.151  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.553  -3.143   0.244  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.815  -3.816  -0.831  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.095  -3.139  -2.190  1.00  0.00           C  
ATOM     68  O   PRO A   6      -5.095  -2.438  -2.339  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.387  -5.245  -0.824  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -4.940  -5.430   0.539  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.449  -4.088   0.960  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.752  -3.829  -0.643  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.155  -5.327  -1.579  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.599  -5.955  -1.029  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.746  -6.147   0.511  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.163  -5.764   1.210  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.475  -3.966   0.650  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.359  -3.968   2.029  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.232  -3.337  -3.205  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -2.054  -4.204  -3.138  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.789  -3.447  -2.767  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.320  -3.862  -3.043  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.983  -4.730  -4.547  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.454  -3.594  -5.406  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.357  -2.733  -4.545  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.194  -5.015  -2.443  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.979  -5.052  -4.783  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.672  -5.555  -4.592  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.607  -3.017  -5.748  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.003  -3.985  -6.249  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.012  -1.710  -4.536  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.377  -2.784  -4.895  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.979  -2.398  -2.066  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.124  -1.557  -1.615  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.641  -2.056  -0.260  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.412  -1.396   0.384  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.344  -0.113  -1.461  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -1.161   0.622  -2.931  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.919  -2.186  -1.890  1.00  0.00           H  
ATOM    100  HA  CYS A   8       0.920  -1.600  -2.343  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -1.068  -0.111  -0.661  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.495   0.511  -1.187  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.220  -3.257   0.126  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.588  -3.861   1.415  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.023  -4.345   1.441  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.573  -4.632   2.502  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.333  -5.025   1.804  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.443  -6.056   0.661  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.693  -4.508   2.243  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.244  -7.294   1.010  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.344  -3.762  -0.493  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.487  -3.089   2.164  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.150  -5.496   2.646  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.922  -5.591  -0.187  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.550  -6.369   0.376  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -2.144  -3.947   1.438  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -1.578  -3.870   3.106  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -2.326  -5.345   2.495  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -1.260  -7.961   0.162  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -2.254  -7.008   1.262  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -0.788  -7.792   1.853  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.591  -4.495   0.278  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.970  -4.914   0.138  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.906  -3.761   0.516  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.448  -2.673   0.888  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.228  -5.370  -1.289  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.046  -4.295  -0.508  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.138  -5.745   0.807  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       5.252  -5.699  -1.390  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       4.049  -4.546  -1.964  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.562  -6.185  -1.532  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.201  -3.983   0.425  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.166  -2.943   0.753  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.251  -1.907  -0.343  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.121  -1.954  -1.212  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.554  -3.496   1.111  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.577  -4.216   2.442  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.343  -5.429   2.521  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.855  -3.495   3.498  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.520  -4.858   0.118  1.00  0.00           H  
ATOM    141  HA  ASN A  11       6.760  -2.443   1.620  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.864  -4.193   0.347  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.258  -2.678   1.150  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.033  -2.537   3.371  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       8.882  -3.919   4.381  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.299  -1.031  -0.325  1.00  0.00           N  
ATOM    147  CA  ASN A  12       6.172   0.040  -1.268  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.854   1.306  -0.506  1.00  0.00           C  
ATOM    149  O   ASN A  12       4.940   1.304   0.314  1.00  0.00           O  
ATOM    150  CB  ASN A  12       5.050  -0.288  -2.293  1.00  0.00           C  
ATOM    151  CG  ASN A  12       4.660   0.883  -3.197  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       5.442   1.792  -3.453  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.461   0.856  -3.714  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.612  -1.117   0.374  1.00  0.00           H  
ATOM    155  HA  ASN A  12       7.110   0.148  -1.792  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       5.377  -1.100  -2.925  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       4.172  -0.606  -1.750  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       2.855   0.107  -3.523  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       3.212   1.609  -4.291  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.629   2.394  -0.734  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.421   3.705  -0.081  1.00  0.00           C  
ATOM    162  C   PRO A  13       4.960   4.221  -0.130  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.565   5.050   0.703  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.340   4.635  -0.871  1.00  0.00           C  
ATOM    165  CG  PRO A  13       8.445   3.759  -1.333  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.825   2.421  -1.617  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.745   3.677   0.948  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.794   5.061  -1.699  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       7.707   5.423  -0.231  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       8.888   4.167  -2.230  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       9.190   3.669  -0.556  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       7.539   2.348  -2.656  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.513   1.630  -1.354  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.160   3.722  -1.086  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.733   4.104  -1.185  1.00  0.00           C  
ATOM    176  C   ASP A  14       1.928   3.607  -0.002  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.835   4.079   0.253  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.063   3.636  -2.488  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.520   4.379  -3.716  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       3.535   4.001  -4.310  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       1.857   5.344  -4.135  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.549   3.093  -1.734  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.701   5.180  -1.145  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.283   2.589  -2.636  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       0.994   3.756  -2.391  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.454   2.654   0.700  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.806   2.136   1.880  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.982   3.131   3.012  1.00  0.00           C  
ATOM    189  O   LEU A  15       3.075   3.245   3.586  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.403   0.780   2.273  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.813   0.090   3.511  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.335  -0.234   3.312  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.600  -1.171   3.834  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.327   2.301   0.422  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.754   2.018   1.666  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.279   0.112   1.433  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.461   0.918   2.435  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.891   0.761   4.354  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.042  -0.744   4.186  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.216  -0.865   2.444  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.217   0.683   3.166  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.172  -1.655   4.698  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       3.627  -0.910   4.042  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.564  -1.844   2.990  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.947   3.868   3.297  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.993   4.855   4.345  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.094   4.400   5.461  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.113   4.732   5.450  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.549   6.234   3.838  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.509   6.890   2.423  1.00  0.00           S  
ATOM    211  OXT CYS A  16       0.563   3.653   6.337  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.104   3.727   2.813  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.008   4.914   4.709  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.484   6.163   3.535  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.623   6.943   4.649  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.219   8.454  -3.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.028   8.584  -2.993  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.169   7.753  -1.766  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.291   7.503  -1.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.033   8.829  -3.291  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.117   8.936  -4.731  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.393   7.434  -3.967  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.102   9.615  -2.703  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.836   8.257  -3.554  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.933   7.310  -1.233  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.943   6.475  -0.070  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.034   5.438  -0.158  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.173   5.739  -0.523  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.077   7.284   1.220  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.441   8.166   1.749  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.804   7.539  -1.623  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.005   5.958  -0.049  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.850   8.022   1.076  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.380   6.612   2.005  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.662   4.220   0.100  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.565   3.122   0.140  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.684   2.657   1.583  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.670   2.372   2.226  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.983   1.945  -0.634  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.371   2.270  -2.321  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.709   4.055   0.286  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.522   3.390  -0.282  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.135   1.600  -0.065  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.719   1.156  -0.683  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.876   2.619   2.097  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.140   1.998   3.377  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.589   0.558   3.147  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.705  -0.248   4.067  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.217   2.798   4.087  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.268   3.115   3.179  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.632   3.068   1.664  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.234   2.010   3.963  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.621   2.220   4.906  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.795   3.719   4.459  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.096   2.812   3.572  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.786   0.253   1.889  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.372  -0.984   1.463  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.425  -1.676   0.474  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.436  -1.054   0.036  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.761  -0.705   0.784  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.727  -0.064  -0.628  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -6.254   1.394  -0.647  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -6.063   1.877  -2.023  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -5.587   3.085  -2.387  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      -5.434   4.055  -1.490  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -5.317   3.333  -3.664  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.466   0.886   1.219  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.526  -1.611   2.328  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.299  -1.637   0.708  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.319  -0.049   1.435  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.054  -0.639  -1.244  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -7.719  -0.118  -1.051  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -6.987   2.014  -0.153  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -5.313   1.467  -0.124  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -6.266   1.213  -2.723  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      -5.666   3.970  -0.520  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      -5.057   4.951  -1.748  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -5.458   2.645  -4.380  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      -4.947   4.217  -3.967  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.669  -2.968   0.139  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.909  -3.682  -0.898  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.975  -2.951  -2.259  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.860  -2.118  -2.489  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.616  -5.041  -0.983  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.243  -5.221   0.347  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.672  -3.856   0.776  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.875  -3.810  -0.622  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.354  -5.018  -1.772  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.892  -5.816  -1.183  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -6.097  -5.877   0.267  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.522  -5.623   1.045  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.666  -3.645   0.413  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.631  -3.769   1.851  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.050  -3.240  -3.183  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.989  -4.236  -3.013  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.670  -3.608  -2.596  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.403  -4.132  -2.844  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.895  -4.791  -4.407  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.137  -3.611  -5.304  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -2.981  -2.632  -4.521  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.258  -5.015  -2.319  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.928  -5.244  -4.567  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.686  -5.514  -4.498  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.195  -3.159  -5.574  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -2.662  -3.932  -6.192  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.502  -1.664  -4.479  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.967  -2.548  -4.954  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.779  -2.526  -1.923  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.380  -1.762  -1.480  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.860  -2.230  -0.100  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.634  -1.544   0.540  1.00  0.00           O  
ATOM     97  CB  CYS A   8       0.011  -0.284  -1.397  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.737   0.422  -2.916  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.700  -2.239  -1.755  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.173  -1.878  -2.203  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.716  -0.189  -0.605  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.889   0.293  -1.149  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.438  -3.424   0.319  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.747  -3.929   1.665  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.202  -4.412   1.752  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.821  -4.391   2.822  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.234  -5.075   2.086  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -1.698  -4.606   2.005  1.00  0.00           C  
ATOM    109  CG2 ILE A   9       0.072  -5.593   3.487  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -2.039  -3.419   2.894  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.070  -3.998  -0.291  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.631  -3.104   2.353  1.00  0.00           H  
ATOM    113  HB  ILE A   9      -0.099  -5.898   1.401  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -1.908  -4.318   0.988  1.00  0.00           H  
ATOM    115 HG13 ILE A   9      -2.345  -5.427   2.280  1.00  0.00           H  
ATOM    116 HG21 ILE A   9       1.070  -6.007   3.507  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -0.645  -6.354   3.754  1.00  0.00           H  
ATOM    118 HG23 ILE A   9       0.007  -4.777   4.192  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -1.449  -2.564   2.599  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.819  -3.667   3.921  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -3.089  -3.185   2.795  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.750  -4.822   0.627  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.130  -5.277   0.576  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.081  -4.058   0.573  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.713  -2.976   1.054  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.335  -6.170  -0.642  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.215  -4.802  -0.193  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.314  -5.851   1.474  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.633  -6.989  -0.606  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       5.339  -6.566  -0.628  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       4.186  -5.606  -1.550  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.281  -4.210   0.062  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.256  -3.119   0.069  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.918  -2.059  -0.948  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.344  -2.109  -2.103  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.697  -3.615  -0.098  1.00  0.00           C  
ATOM    137  CG  ASN A  11       9.245  -4.241   1.162  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       9.077  -5.433   1.407  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.915  -3.451   1.965  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.525  -5.047  -0.391  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.166  -2.657   1.042  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.726  -4.356  -0.883  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.329  -2.784  -0.374  1.00  0.00           H  
ATOM    144 HD21 ASN A  11      10.015  -2.510   1.698  1.00  0.00           H  
ATOM    145 HD22 ASN A  11      10.285  -3.827   2.788  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.086  -1.153  -0.533  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.646  -0.070  -1.354  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.669   1.195  -0.512  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.064   1.229   0.572  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.223  -0.368  -1.871  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.689   0.631  -2.890  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.013   1.803  -2.871  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       2.874   0.160  -3.797  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.743  -1.220   0.384  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.319   0.019  -2.192  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.243  -1.331  -2.356  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.543  -0.407  -1.033  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       2.641  -0.796  -3.796  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.518   0.791  -4.455  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.386   2.239  -0.962  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.476   3.529  -0.246  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.109   4.206  -0.068  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.922   5.043   0.817  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.368   4.379  -1.150  1.00  0.00           C  
ATOM    165  CG  PRO A  13       8.125   3.403  -1.975  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.201   2.251  -2.195  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.940   3.410   0.721  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.744   5.016  -1.760  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.028   4.984  -0.546  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       8.401   3.852  -2.919  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       9.008   3.080  -1.442  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.588   2.413  -3.069  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       7.775   1.340  -2.287  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.152   3.813  -0.892  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.800   4.352  -0.838  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.008   3.767   0.308  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.919   4.201   0.574  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.034   4.141  -2.165  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.522   5.003  -3.318  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       1.734   5.810  -3.857  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.699   4.894  -3.721  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.365   3.139  -1.576  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.884   5.411  -0.661  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.133   3.108  -2.462  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       0.988   4.354  -1.997  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.543   2.783   0.985  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.842   2.187   2.118  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.835   3.151   3.306  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.845   3.305   4.010  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.467   0.841   2.514  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.815   0.100   3.697  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.353  -0.223   3.409  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.588  -1.168   4.018  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.430   2.456   0.724  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.821   2.026   1.808  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.431   0.190   1.653  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.504   1.016   2.760  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.842   0.741   4.565  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.198   0.694   3.262  1.00  0.00           H  
ATOM    200 HD12 LEU A  15      -0.067  -0.766   4.243  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       0.289  -0.828   2.517  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       3.605  -0.916   4.278  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       2.587  -1.819   3.156  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.119  -1.673   4.850  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.725   3.809   3.506  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.578   4.746   4.588  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.594   4.295   5.437  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.375   3.548   6.409  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.321   6.166   4.066  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.502   6.765   2.788  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.754   4.638   5.109  1.00  0.00           O  
ATOM    212  H   CYS A  16      -0.047   3.651   2.922  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.481   4.732   5.181  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.679   6.206   3.668  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.370   6.845   4.905  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.811   7.606  -4.229  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.181   8.067  -3.273  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.435   7.023  -2.252  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.428   5.837  -2.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.994   8.327  -4.955  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.505   6.715  -4.663  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.709   7.403  -3.732  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.180   8.958  -2.782  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.098   8.290  -3.797  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.677   7.443  -1.039  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.875   6.549   0.079  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.002   5.548  -0.111  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.137   5.898  -0.441  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.070   7.323   1.370  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.421   8.196   1.946  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.726   8.408  -0.863  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.040   5.986   0.182  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.847   8.055   1.209  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.387   6.638   2.140  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.659   4.311   0.044  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.614   3.250   0.049  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.826   2.844   1.487  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.854   2.579   2.204  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.094   2.026  -0.708  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.713   2.244  -2.481  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.703   4.115   0.170  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.534   3.593  -0.397  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.180   1.705  -0.233  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.825   1.234  -0.619  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.047   2.852   1.926  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.375   2.383   3.248  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.796   0.913   3.211  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.070   0.302   4.247  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.466   3.264   3.854  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.513   3.498   2.913  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.777   3.198   1.365  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.483   2.471   3.849  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.884   2.760   4.713  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.052   4.211   4.162  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.283   4.313   2.445  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.814   0.348   2.016  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.327  -0.985   1.793  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.516  -1.678   0.677  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.699  -1.009   0.007  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.813  -0.863   1.397  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -7.052  -0.105   0.099  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.528   0.141  -0.134  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -9.106   1.014   0.900  1.00  0.00           N  
ATOM     49  CZ  ARG A   5     -10.192   1.781   0.734  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.867   1.757  -0.414  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.605   2.555   1.725  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.446   0.834   1.250  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.253  -1.547   2.711  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.232  -1.851   1.289  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.337  -0.349   2.190  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.543   0.846   0.152  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.654  -0.683  -0.722  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.658   0.606  -1.100  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -9.045  -0.807  -0.120  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.631   1.020   1.760  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.605   1.173  -1.185  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.673   2.339  -0.566  1.00  0.00           H  
ATOM     63 HH21 ARG A   5     -10.138   2.599   2.613  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.415   3.143   1.636  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.691  -3.022   0.480  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -4.032  -3.773  -0.606  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.363  -3.173  -1.994  1.00  0.00           C  
ATOM     68  O   PRO A   6      -5.328  -2.404  -2.126  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.625  -5.189  -0.470  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.047  -5.286   0.948  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.522  -3.920   1.324  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.960  -3.797  -0.480  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.461  -5.301  -1.143  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.871  -5.926  -0.703  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.848  -6.005   1.047  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.208  -5.573   1.564  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.571  -3.814   1.092  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.343  -3.731   2.373  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.598  -3.516  -3.050  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -2.492  -4.475  -3.003  1.00  0.00           C  
ATOM     81  C   PRO A   7      -1.142  -3.816  -2.784  1.00  0.00           C  
ATOM     82  O   PRO A   7      -0.090  -4.387  -3.069  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -2.569  -5.112  -4.368  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -3.105  -4.046  -5.281  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.780  -3.003  -4.415  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.643  -5.221  -2.240  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -1.599  -5.476  -4.672  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -3.271  -5.921  -4.271  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -2.294  -3.601  -5.837  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.819  -4.483  -5.963  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.300  -2.042  -4.528  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.829  -2.929  -4.660  1.00  0.00           H  
ATOM     93  N   CYS A   8      -1.189  -2.694  -2.150  1.00  0.00           N  
ATOM     94  CA  CYS A   8      -0.003  -1.874  -1.869  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.629  -2.318  -0.535  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.348  -1.563   0.100  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.428  -0.402  -1.716  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -1.396   0.322  -3.095  1.00  0.00           S  
ATOM     99  H   CYS A   8      -2.094  -2.417  -1.897  1.00  0.00           H  
ATOM    100  HA  CYS A   8       0.700  -1.962  -2.683  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -1.043  -0.326  -0.832  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.454   0.204  -1.574  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.395  -3.573  -0.177  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.802  -4.146   1.110  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.262  -4.568   1.174  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.800  -4.785   2.266  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.074  -5.341   1.512  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.212  -6.353   0.355  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.425  -4.875   2.020  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.006  -7.596   0.711  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.051  -4.143  -0.837  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.650  -3.375   1.852  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.460  -5.817   2.319  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.713  -5.876  -0.473  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.773  -6.663   0.041  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -1.926  -4.309   1.249  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -1.279  -4.252   2.889  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -2.023  -5.732   2.287  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -0.521  -8.113   1.527  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.059  -8.248  -0.147  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -2.004  -7.312   1.009  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.880  -4.722   0.039  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.275  -5.145  -0.021  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.197  -3.967   0.326  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.733  -2.944   0.869  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.587  -5.715  -1.400  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.391  -4.513  -0.782  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.413  -5.918   0.720  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.919  -6.538  -1.608  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       5.607  -6.068  -1.427  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       4.459  -4.953  -2.153  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.493  -4.106   0.068  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.438  -3.028   0.339  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.215  -1.883  -0.606  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.725  -1.855  -1.727  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.909  -3.477   0.332  1.00  0.00           C  
ATOM    137  CG  ASN A  11       9.268  -4.368   1.507  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       9.201  -5.593   1.423  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.607  -3.770   2.623  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.808  -4.947  -0.322  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.188  -2.672   1.327  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       9.101  -4.029  -0.577  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.544  -2.603   0.355  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.607  -2.787   2.644  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.849  -4.318   3.397  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.389  -0.995  -0.177  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.983   0.153  -0.933  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.990   1.374  -0.034  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.343   1.363   1.012  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.563  -0.092  -1.475  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.962   1.096  -2.199  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.660   1.911  -2.784  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       2.664   1.201  -2.154  1.00  0.00           N  
ATOM    154  H   ASN A  12       6.005  -1.131   0.716  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.654   0.279  -1.769  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.589  -0.919  -2.167  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.919  -0.350  -0.649  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       2.188   0.511  -1.650  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.225   1.929  -2.648  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.716   2.446  -0.410  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.755   3.690   0.370  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.402   4.411   0.373  1.00  0.00           C  
ATOM    163  O   PRO A  13       5.147   5.278   1.203  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.815   4.548  -0.340  1.00  0.00           C  
ATOM    165  CG  PRO A  13       8.555   3.610  -1.234  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.585   2.527  -1.602  1.00  0.00           C  
ATOM    167  HA  PRO A  13       7.056   3.503   1.391  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.323   5.329  -0.899  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.470   4.993   0.395  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       8.889   4.130  -2.119  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       9.400   3.192  -0.707  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       7.021   2.804  -2.481  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.116   1.601  -1.759  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.535   4.039  -0.551  1.00  0.00           N  
ATOM    175  CA  ASP A  14       3.201   4.625  -0.633  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.231   3.919   0.295  1.00  0.00           C  
ATOM    177  O   ASP A  14       1.063   4.274   0.368  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.648   4.655  -2.064  1.00  0.00           C  
ATOM    179  CG  ASP A  14       3.376   5.607  -2.981  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       4.261   5.161  -3.740  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.063   6.831  -2.984  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.811   3.356  -1.201  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.290   5.641  -0.276  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.731   3.665  -2.485  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.605   4.937  -2.031  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.683   2.886   0.966  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.848   2.237   1.948  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.889   3.074   3.213  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.910   3.111   3.913  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.316   0.801   2.228  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.505   0.010   3.272  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.052  -0.159   2.837  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.143  -1.343   3.527  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.600   2.567   0.824  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.838   2.230   1.566  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.289   0.254   1.297  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.341   0.845   2.565  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.504   0.562   4.200  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.481  -0.728   3.585  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.015  -0.681   1.893  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.408   0.813   2.732  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       1.548  -1.894   4.241  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       3.137  -1.202   3.925  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.202  -1.898   2.602  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.826   3.774   3.475  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.767   4.655   4.609  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.284   4.147   5.583  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.475   4.541   5.481  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.444   6.078   4.158  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.519   6.717   2.815  1.00  0.00           S  
ATOM    211  OXT CYS A  16       0.056   3.297   6.431  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.034   3.692   2.903  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.733   4.644   5.091  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.581   6.122   3.829  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.566   6.729   5.010  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.764   8.211  -3.513  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.412   8.149  -2.987  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.396   7.444  -1.672  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.460   7.200  -1.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.149   7.242  -3.599  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.380   8.739  -2.865  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.785   8.658  -4.449  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.038   9.152  -2.849  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.219   7.621  -3.686  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.778   7.134  -1.195  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.957   6.414   0.032  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.128   5.466  -0.070  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.255   5.863  -0.399  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.130   7.348   1.225  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.402   8.179   1.787  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.593   7.395  -1.679  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.064   5.826   0.184  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.831   8.110   0.932  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.548   6.797   2.051  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.845   4.230   0.154  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.826   3.188   0.168  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.985   2.710   1.599  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.989   2.373   2.251  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.337   1.995  -0.652  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.789   2.333  -2.363  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.900   4.005   0.313  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.759   3.545  -0.237  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.483   1.596  -0.126  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.114   1.244  -0.683  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.196   2.723   2.102  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.491   2.172   3.407  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.976   0.727   3.260  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.519   0.122   4.199  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.533   3.046   4.113  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.660   3.296   3.275  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.943   3.127   1.611  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.574   2.178   3.976  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.879   2.540   5.002  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.091   3.990   4.390  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.088   4.083   3.634  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.761   0.180   2.084  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.278  -1.105   1.720  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.363  -1.767   0.693  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.436  -1.115   0.168  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.686  -0.916   1.125  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.736   0.031  -0.070  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.145   0.160  -0.607  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -9.079   0.629   0.419  1.00  0.00           N  
ATOM     49  CZ  ARG A   5     -10.351   0.246   0.529  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.864  -0.621  -0.335  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -11.099   0.716   1.522  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.203   0.652   1.432  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.356  -1.720   2.602  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.067  -1.874   0.808  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.334  -0.522   1.893  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.387   1.004   0.241  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.092  -0.354  -0.846  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.141   0.867  -1.422  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.473  -0.802  -0.965  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.708   1.274   1.067  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.327  -1.012  -1.085  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.815  -0.929  -0.257  1.00  0.00           H  
ATOM     63 HH21 ARG A   5     -10.734   1.354   2.205  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -12.061   0.450   1.641  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.566  -3.077   0.418  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.864  -3.779  -0.656  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.151  -3.111  -2.025  1.00  0.00           C  
ATOM     68  O   PRO A   6      -5.104  -2.339  -2.153  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.468  -5.193  -0.606  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -4.977  -5.342   0.776  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.474  -3.992   1.160  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.797  -3.812  -0.489  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.269  -5.263  -1.326  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.706  -5.926  -0.826  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.780  -6.064   0.799  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.177  -5.648   1.434  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.500  -3.872   0.843  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.384  -3.844   2.226  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.335  -3.374  -3.057  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -2.195  -4.283  -2.997  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.894  -3.562  -2.716  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.179  -4.030  -3.033  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -2.194  -4.860  -4.383  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.636  -3.736  -5.268  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.484  -2.817  -4.415  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.335  -5.062  -2.269  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -1.211  -5.232  -4.632  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.919  -5.654  -4.376  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.775  -3.206  -5.646  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.221  -4.133  -6.084  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.108  -1.806  -4.459  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.516  -2.849  -4.732  1.00  0.00           H  
ATOM     93  N   CYS A   8      -1.007  -2.480  -2.044  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.152  -1.661  -1.695  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.734  -2.124  -0.360  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.548  -1.452   0.221  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.263  -0.194  -1.566  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -1.165   0.494  -3.006  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.926  -2.233  -1.813  1.00  0.00           H  
ATOM    100  HA  CYS A   8       0.899  -1.752  -2.468  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.921  -0.131  -0.713  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.612   0.413  -1.389  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.333  -3.314   0.076  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.726  -3.866   1.379  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.168  -4.351   1.415  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.738  -4.562   2.490  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.206  -4.998   1.832  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.353  -6.074   0.736  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.554  -4.435   2.256  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.205  -7.264   1.139  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.235  -3.850  -0.513  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.638  -3.060   2.094  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.281  -5.439   2.686  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.811  -5.630  -0.135  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.628  -6.438   0.472  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -2.201  -5.242   2.565  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -2.002  -3.906   1.428  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -1.413  -3.752   3.080  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -0.760  -7.752   1.995  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.260  -7.961   0.317  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -2.198  -6.926   1.393  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.727  -4.557   0.250  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.113  -4.980   0.107  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.063  -3.825   0.476  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.615  -2.773   0.953  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.357  -5.447  -1.320  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.169  -4.407  -0.537  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.276  -5.808   0.780  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       4.179  -4.627  -2.001  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       3.686  -6.261  -1.555  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       5.377  -5.784  -1.426  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.360  -4.016   0.296  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.329  -2.954   0.576  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.259  -1.908  -0.505  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.944  -1.985  -1.540  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.766  -3.478   0.754  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.946  -4.306   2.013  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.277  -4.091   3.020  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.847  -5.242   1.977  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.683  -4.880  -0.037  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.003  -2.484   1.493  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       9.023  -4.095  -0.093  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.442  -2.638   0.797  1.00  0.00           H  
ATOM    144 HD21 ASN A  11      10.358  -5.360   1.147  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.982  -5.796   2.776  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.359  -1.003  -0.305  1.00  0.00           N  
ATOM    147  CA  ASN A  12       6.065   0.048  -1.224  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.914   1.328  -0.419  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.217   1.330   0.596  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.744  -0.303  -1.959  1.00  0.00           C  
ATOM    151  CG  ASN A  12       4.342   0.656  -3.075  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.632   1.844  -3.048  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.662   0.142  -4.060  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.832  -1.039   0.524  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.866   0.136  -1.942  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.842  -1.286  -2.394  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.947  -0.331  -1.229  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       3.439  -0.817  -4.053  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       3.389   0.738  -4.789  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.567   2.429  -0.830  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.474   3.717  -0.124  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.046   4.292  -0.120  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.725   5.191   0.666  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.418   4.633  -0.910  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.564   3.984  -2.243  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.475   2.512  -1.994  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.820   3.624   0.894  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.974   5.613  -0.993  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.367   4.703  -0.399  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       6.769   4.305  -2.899  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.525   4.233  -2.668  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       7.050   2.017  -2.855  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.447   2.107  -1.759  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.188   3.759  -0.987  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.795   4.195  -1.073  1.00  0.00           C  
ATOM    176  C   ASP A  14       1.964   3.584   0.019  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.804   3.921   0.179  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.147   3.897  -2.436  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.773   4.637  -3.590  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       2.986   5.866  -3.492  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.013   4.021  -4.648  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.510   3.053  -1.594  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.771   5.261  -0.905  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.231   2.840  -2.637  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.100   4.159  -2.387  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.530   2.679   0.759  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.825   2.103   1.862  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.889   3.061   3.028  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.961   3.290   3.600  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.409   0.750   2.253  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.699   0.012   3.395  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.240  -0.266   3.052  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.422  -1.275   3.710  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.449   2.396   0.570  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.795   1.978   1.564  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.393   0.115   1.380  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.439   0.903   2.542  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.718   0.635   4.277  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.217  -0.822   3.858  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.183  -0.840   2.138  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.286   0.669   2.921  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       3.424  -1.052   4.045  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       2.471  -1.885   2.819  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       1.891  -1.810   4.483  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.779   3.659   3.329  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.686   4.572   4.430  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.353   4.037   5.397  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.563   4.343   5.240  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.322   5.986   3.949  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.464   6.683   2.680  1.00  0.00           S  
ATOM    211  OXT CYS A  16       0.024   3.248   6.291  1.00  0.00           O  
ATOM    212  H   CYS A  16      -0.031   3.473   2.806  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.645   4.591   4.925  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.670   5.955   3.531  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.323   6.653   4.798  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.648   7.584  -4.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.337   8.045  -3.416  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.590   6.978  -2.393  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.678   5.793  -2.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.505   7.252  -3.891  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.919   8.339  -5.049  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.272   6.788  -4.939  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.031   8.931  -2.919  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.253   8.276  -3.938  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.715   7.388  -1.139  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.846   6.486  -0.010  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.985   5.488  -0.117  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.120   5.826  -0.442  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.924   7.244   1.312  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.655   8.009   1.841  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.741   8.351  -0.951  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.068   5.912   0.012  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.655   8.033   1.210  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.253   6.560   2.078  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.642   4.261   0.114  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.566   3.190   0.161  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.644   2.740   1.610  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.610   2.454   2.220  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.023   2.015  -0.649  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.426   2.406  -2.329  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.690   4.064   0.270  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.524   3.492  -0.229  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.181   1.629  -0.096  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.779   1.246  -0.722  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.813   2.727   2.175  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.009   2.171   3.495  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.460   0.716   3.378  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.610  -0.006   4.368  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.008   3.032   4.266  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.083   3.438   3.423  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.599   3.113   1.729  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.052   2.199   3.994  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.408   2.464   5.093  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.507   3.912   4.639  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.971   4.391   3.297  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.612   0.304   2.145  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.162  -0.964   1.766  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.306  -1.555   0.638  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.408  -0.863   0.124  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.609  -0.717   1.287  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.716   0.346   0.197  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.153   0.645  -0.191  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.796  -0.447  -0.929  1.00  0.00           N  
ATOM     49  CZ  ARG A   5     -10.052  -0.422  -1.404  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.865   0.586  -1.106  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.492  -1.422  -2.159  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.305   0.891   1.423  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.178  -1.622   2.621  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.011  -1.639   0.898  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.206  -0.399   2.130  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.251   1.256   0.547  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.187  -0.017  -0.671  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.711   0.810   0.718  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.176   1.542  -0.794  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.236  -1.239  -1.113  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.580   1.348  -0.519  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.803   0.629  -1.464  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -9.895  -2.198  -2.381  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.422  -1.454  -2.540  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.506  -2.853   0.282  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.842  -3.486  -0.874  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.051  -2.661  -2.170  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.974  -1.847  -2.247  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.562  -4.835  -0.985  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.007  -5.139   0.393  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.356  -3.822   1.013  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.785  -3.632  -0.707  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.403  -4.742  -1.656  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.881  -5.587  -1.351  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.873  -5.785   0.368  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.206  -5.611   0.944  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.404  -3.608   0.874  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.110  -3.828   2.064  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.237  -2.870  -3.216  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -2.187  -3.883  -3.268  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.810  -3.325  -2.964  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.198  -3.844  -3.391  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -2.279  -4.327  -4.709  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.683  -3.098  -5.477  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.299  -2.134  -4.486  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.394  -4.713  -2.615  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -1.337  -4.738  -5.039  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -3.056  -5.071  -4.738  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.812  -2.651  -5.934  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.402  -3.364  -6.237  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.717  -1.225  -4.429  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.321  -1.913  -4.753  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.801  -2.313  -2.184  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.432  -1.635  -1.784  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.915  -2.175  -0.427  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.708  -1.545   0.244  1.00  0.00           O  
ATOM     97  CB  CYS A   8       0.148  -0.137  -1.641  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.763   0.612  -3.048  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.689  -2.008  -1.907  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.187  -1.782  -2.542  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.451  -0.011  -0.753  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       1.082   0.394  -1.519  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.462  -3.373  -0.068  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.704  -3.943   1.269  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.111  -4.490   1.490  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.533  -4.704   2.639  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.333  -5.009   1.655  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.517  -6.044   0.529  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.651  -4.355   2.041  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.446  -7.191   0.882  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.015  -3.903  -0.739  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.584  -3.120   1.959  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.079  -5.508   2.517  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.927  -5.550  -0.339  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.447  -6.456   0.275  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -2.023  -3.775   1.210  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -1.500  -3.703   2.889  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -2.370  -5.118   2.295  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -1.048  -7.726   1.731  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.529  -7.862   0.040  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -2.422  -6.801   1.128  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.815  -4.742   0.430  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.189  -5.207   0.526  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.120  -3.998   0.683  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.696  -2.946   1.185  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.553  -6.027  -0.701  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.398  -4.604  -0.445  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.266  -5.827   1.408  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       4.499  -5.406  -1.582  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       3.864  -6.853  -0.800  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       5.556  -6.411  -0.593  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.378  -4.142   0.305  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.333  -3.039   0.385  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.039  -2.001  -0.674  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.534  -2.077  -1.805  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.785  -3.518   0.276  1.00  0.00           C  
ATOM    137  CG  ASN A  11       9.198  -4.390   1.431  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       9.027  -5.605   1.396  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.747  -3.794   2.455  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.675  -5.013  -0.033  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.190  -2.574   1.350  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.901  -4.087  -0.634  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.438  -2.658   0.241  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.869  -2.818   2.431  1.00  0.00           H  
ATOM    145 HD22 ASN A  11      10.007  -4.354   3.216  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.163  -1.110  -0.343  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.769  -0.032  -1.198  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.705   1.210  -0.340  1.00  0.00           C  
ATOM    149  O   ASN A  12       4.965   1.234   0.644  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.383  -0.314  -1.827  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.962   0.708  -2.891  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.335   1.873  -2.848  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.186   0.272  -3.854  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.739  -1.166   0.543  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.507   0.083  -1.977  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.391  -1.291  -2.284  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.642  -0.308  -1.041  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       2.904  -0.667  -3.874  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.898   0.906  -4.547  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.485   2.252  -0.671  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.499   3.525   0.084  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.119   4.172   0.194  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.872   4.988   1.089  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.419   4.423  -0.736  1.00  0.00           C  
ATOM    165  CG  PRO A  13       8.281   3.490  -1.495  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.443   2.281  -1.790  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.909   3.390   1.074  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.825   5.040  -1.393  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.000   5.049  -0.076  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       8.592   3.962  -2.414  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       9.139   3.219  -0.898  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.933   2.388  -2.737  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.063   1.396  -1.788  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.216   3.793  -0.695  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.871   4.327  -0.685  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.021   3.696   0.379  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.933   4.150   0.627  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.161   4.211  -2.036  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.724   5.113  -3.098  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       3.310   4.613  -4.072  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       2.578   6.352  -2.998  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.475   3.135  -1.381  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.961   5.372  -0.440  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.243   3.193  -2.387  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.116   4.450  -1.900  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.488   2.646   0.997  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.722   2.033   2.058  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.784   2.925   3.280  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.820   3.001   3.955  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.233   0.633   2.396  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.447  -0.132   3.473  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.015  -0.395   3.029  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.147  -1.430   3.824  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.369   2.294   0.740  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.696   1.975   1.724  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.221   0.044   1.490  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.256   0.721   2.728  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.399   0.478   4.363  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.495  -0.964   3.792  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.016  -0.951   2.103  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.497   0.545   2.883  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       1.573  -1.958   4.570  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       3.130  -1.212   4.215  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.241  -2.043   2.940  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.717   3.615   3.531  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.635   4.527   4.633  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.549   4.112   5.473  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.368   3.349   6.436  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.444   5.974   4.138  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.638   6.530   2.854  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.688   4.484   5.144  1.00  0.00           O  
ATOM    212  H   CYS A  16      -0.082   3.492   2.971  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.542   4.455   5.214  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.557   6.075   3.750  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.543   6.636   4.986  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.057   7.406  -4.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.704   7.999  -3.076  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.778   7.036  -1.937  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.687   5.835  -2.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.393   6.523  -4.494  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.008   7.165  -3.818  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.154   8.061  -4.977  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.214   8.899  -2.739  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.701   8.240  -3.416  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.932   7.541  -0.721  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.993   6.705   0.471  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.056   5.647   0.386  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.245   5.937   0.265  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.169   7.525   1.734  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.321   8.452   2.235  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.013   8.512  -0.604  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.040   6.201   0.534  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.966   8.227   1.547  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.465   6.876   2.542  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.610   4.436   0.414  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.473   3.306   0.361  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.760   2.816   1.758  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.819   2.600   2.562  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.817   2.151  -0.387  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.289   2.458  -2.104  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.634   4.324   0.472  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.382   3.573  -0.152  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.932   1.864   0.159  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.504   1.317  -0.393  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.032   2.722   2.075  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.507   2.035   3.251  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.882   0.595   2.871  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.137  -0.255   3.717  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.707   2.787   3.827  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.598   3.186   2.784  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.714   3.168   1.526  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.710   2.015   3.978  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.237   2.138   4.509  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.367   3.664   4.357  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.472   4.139   2.677  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.874   0.341   1.572  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.327  -0.915   1.010  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.289  -1.577   0.073  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.325  -0.919  -0.353  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.711  -0.719   0.315  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.959   0.650  -0.368  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -5.970   1.002  -1.482  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -6.051   0.116  -2.645  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -5.561   0.413  -3.872  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      -4.985   1.594  -4.107  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -5.650  -0.471  -4.848  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.533   1.034   0.973  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.476  -1.578   1.848  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -6.800  -1.480  -0.444  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.488  -0.877   1.050  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -7.951   0.646  -0.795  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.915   1.412   0.395  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -6.168   2.011  -1.807  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -4.971   0.956  -1.075  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -6.485  -0.756  -2.490  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      -4.890   2.304  -3.404  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      -4.617   1.855  -5.007  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -6.067  -1.374  -4.710  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      -5.309  -0.274  -5.771  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.444  -2.909  -0.205  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.585  -3.656  -1.152  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.663  -3.064  -2.565  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.639  -2.406  -2.896  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.186  -5.066  -1.149  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -4.927  -5.168   0.126  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.456  -3.801   0.403  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.554  -3.683  -0.834  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -4.842  -5.180  -1.999  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.394  -5.795  -1.199  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.735  -5.877   0.028  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.254  -5.474   0.912  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.417  -3.663  -0.071  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.528  -3.632   1.467  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.663  -3.316  -3.434  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.518  -4.196  -3.160  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.312  -3.447  -2.630  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.835  -3.839  -2.821  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.235  -4.754  -4.529  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -1.536  -3.630  -5.471  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -2.578  -2.762  -4.796  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -1.779  -4.994  -2.485  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.214  -5.101  -4.594  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -1.932  -5.563  -4.659  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -0.637  -3.060  -5.648  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -1.919  -4.023  -6.402  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.253  -1.732  -4.768  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.527  -2.841  -5.304  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.585  -2.421  -1.921  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.456  -1.597  -1.349  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.859  -2.113   0.041  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.671  -1.510   0.691  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.028  -0.153  -1.211  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.747   0.593  -2.725  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.538  -2.216  -1.828  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.312  -1.613  -2.006  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.795  -0.132  -0.451  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.799   0.464  -0.894  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.312  -3.261   0.459  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.559  -3.794   1.813  1.00  0.00           C  
ATOM    105  C   ILE A   9       1.985  -4.342   1.921  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.592  -4.343   3.006  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.487  -4.901   2.191  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -1.917  -4.344   2.115  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -0.228  -5.499   3.575  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -2.189  -3.159   3.027  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.236  -3.793  -0.156  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.467  -2.971   2.507  1.00  0.00           H  
ATOM    113  HB  ILE A   9      -0.399  -5.704   1.479  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -2.116  -4.024   1.104  1.00  0.00           H  
ATOM    115 HG13 ILE A   9      -2.607  -5.132   2.377  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -0.957  -6.269   3.779  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -0.319  -4.722   4.320  1.00  0.00           H  
ATOM    118 HG23 ILE A   9       0.766  -5.920   3.608  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -2.017  -3.447   4.052  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -3.217  -2.847   2.907  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -1.538  -2.338   2.765  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.515  -4.756   0.789  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.866  -5.287   0.681  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.904  -4.143   0.734  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.644  -3.081   1.315  1.00  0.00           O  
ATOM    126  CB  ALA A  10       3.978  -6.058  -0.622  1.00  0.00           C  
ATOM    127  H   ALA A  10       1.960  -4.692  -0.016  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.035  -5.966   1.504  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.242  -6.846  -0.639  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       4.965  -6.485  -0.711  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.801  -5.386  -1.449  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.088  -4.369   0.174  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.123  -3.331   0.123  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.723  -2.281  -0.884  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.012  -2.397  -2.086  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.524  -3.887  -0.237  1.00  0.00           C  
ATOM    137  CG  ASN A  11       9.110  -4.833   0.799  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.389  -5.521   1.518  1.00  0.00           O  
ATOM    139  ND2 ASN A  11      10.411  -4.897   0.868  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.277  -5.247  -0.219  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.159  -2.869   1.098  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.467  -4.412  -1.177  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.199  -3.051  -0.354  1.00  0.00           H  
ATOM    144 HD21 ASN A  11      10.950  -4.344   0.263  1.00  0.00           H  
ATOM    145 HD22 ASN A  11      10.814  -5.509   1.521  1.00  0.00           H  
ATOM    146  N   ASN A  12       5.987  -1.322  -0.422  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.504  -0.253  -1.247  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.720   1.079  -0.537  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.358   1.216   0.635  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.020  -0.477  -1.558  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.409   0.642  -2.364  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       2.871   1.582  -1.818  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.493   0.555  -3.653  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.729  -1.347   0.526  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.061  -0.285  -2.170  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       3.911  -1.394  -2.118  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.477  -0.568  -0.629  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       3.938  -0.219  -4.066  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       3.110   1.281  -4.188  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.326   2.075  -1.218  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.636   3.392  -0.616  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.389   4.218  -0.267  1.00  0.00           C  
ATOM    163  O   PRO A  13       5.433   5.102   0.598  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.444   4.114  -1.707  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.857   3.060  -2.668  1.00  0.00           C  
ATOM    166  CD  PRO A  13       6.798   2.006  -2.617  1.00  0.00           C  
ATOM    167  HA  PRO A  13       7.245   3.284   0.268  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.816   4.852  -2.183  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.300   4.600  -1.262  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       7.929   3.474  -3.663  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.810   2.650  -2.368  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.003   2.231  -3.315  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       7.243   1.047  -2.835  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.291   3.919  -0.917  1.00  0.00           N  
ATOM    175  CA  ASP A  14       3.042   4.653  -0.730  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.200   4.049   0.353  1.00  0.00           C  
ATOM    177  O   ASP A  14       1.117   4.536   0.650  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.250   4.785  -2.031  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.883   5.730  -3.020  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       2.459   6.911  -3.108  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.826   5.326  -3.738  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.297   3.160  -1.539  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.292   5.643  -0.381  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.181   3.811  -2.495  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.255   5.137  -1.804  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.659   2.963   0.912  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.979   2.359   2.023  1.00  0.00           C  
ATOM    188  C   LEU A  15       2.116   3.264   3.233  1.00  0.00           C  
ATOM    189  O   LEU A  15       3.213   3.398   3.809  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.556   0.986   2.335  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.929   0.252   3.524  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.457  -0.043   3.279  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.688  -1.020   3.814  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.485   2.561   0.568  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.935   2.262   1.766  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.442   0.367   1.458  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.612   1.104   2.534  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.993   0.888   4.392  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.080   0.884   3.143  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.051  -0.578   4.125  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       0.357  -0.649   2.391  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.260  -1.493   4.683  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       3.726  -0.786   3.996  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.611  -1.687   2.967  1.00  0.00           H  
ATOM    205  N   CYS A  16       1.049   3.912   3.586  1.00  0.00           N  
ATOM    206  CA  CYS A  16       1.072   4.800   4.717  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.237   4.195   5.825  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.807   3.521   6.711  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.578   6.205   4.328  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.558   7.015   2.992  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.007   4.290   5.772  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.213   3.784   3.084  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.096   4.861   5.056  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.442   6.119   3.988  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.606   6.844   5.198  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.516   7.428  -4.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.236   8.072  -3.125  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.467   7.093  -2.027  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.368   5.895  -2.264  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.028   6.618  -4.554  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.411   7.046  -3.816  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.708   8.079  -4.983  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.324   8.911  -2.739  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.184   8.415  -3.511  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.782   7.570  -0.847  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.983   6.716   0.304  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.052   5.668   0.096  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.206   5.970  -0.227  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.263   7.525   1.555  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.203   8.383   2.226  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.902   8.537  -0.729  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.050   6.194   0.457  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.006   8.262   1.300  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.671   6.880   2.317  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.638   4.448   0.233  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.509   3.325   0.145  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.825   2.854   1.546  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.906   2.577   2.344  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.829   2.171  -0.575  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.209   2.493  -2.260  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.678   4.314   0.403  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.399   3.606  -0.394  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.973   1.885   0.018  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.515   1.337  -0.621  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.077   2.788   1.856  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.543   2.261   3.104  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.892   0.771   2.958  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.170   0.071   3.936  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.744   3.079   3.532  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.597   3.299   2.413  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.765   3.136   1.245  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.761   2.384   3.836  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.289   2.548   4.298  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.417   4.036   3.911  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.465   2.927   2.618  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.841   0.292   1.734  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.277  -1.046   1.412  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.310  -1.704   0.412  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.402  -1.026  -0.111  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.708  -0.963   0.827  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.815  -0.088  -0.415  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.243   0.016  -0.919  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.794  -1.278  -1.336  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -9.859  -1.431  -2.137  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.515  -0.368  -2.596  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.269  -2.648  -2.466  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.481   0.849   1.013  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.309  -1.627   2.321  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.048  -1.954   0.569  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.365  -0.556   1.582  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.459   0.902  -0.172  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.195  -0.512  -1.191  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.860   0.418  -0.130  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.261   0.692  -1.761  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.332  -2.078  -0.991  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.249   0.572  -2.367  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.316  -0.449  -3.196  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -9.802  -3.470  -2.125  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.044  -2.809  -3.083  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.434  -3.044   0.192  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.678  -3.771  -0.844  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.822  -3.107  -2.232  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.808  -2.414  -2.492  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.357  -5.141  -0.857  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -4.848  -5.324   0.526  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.281  -3.971   0.989  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.636  -3.873  -0.584  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.168  -5.135  -1.571  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.639  -5.901  -1.124  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.679  -6.013   0.538  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.046  -5.691   1.151  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.329  -3.826   0.782  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.087  -3.857   2.045  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.862  -3.327  -3.156  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.705  -4.204  -2.963  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.456  -3.439  -2.563  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.665  -3.838  -2.832  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.551  -4.785  -4.344  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -1.889  -3.653  -5.269  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -2.850  -2.752  -4.516  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -1.895  -4.988  -2.249  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.550  -5.168  -4.489  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.282  -5.570  -4.413  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -0.990  -3.111  -5.524  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -2.358  -4.038  -6.163  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.480  -1.737  -4.498  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.834  -2.790  -4.960  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.659  -2.380  -1.879  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.454  -1.551  -1.428  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.956  -2.020  -0.067  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.837  -1.411   0.507  1.00  0.00           O  
ATOM     97  CB  CYS A   8       0.044  -0.089  -1.334  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.643   0.638  -2.866  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.601  -2.163  -1.720  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.254  -1.646  -2.147  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.719  -0.015  -0.574  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.899   0.500  -1.035  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.385  -3.122   0.425  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.758  -3.692   1.720  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.147  -4.301   1.670  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.826  -4.424   2.693  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.254  -4.749   2.206  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.476  -5.832   1.133  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.568  -4.085   2.605  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.322  -6.991   1.595  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.298  -3.571  -0.112  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.778  -2.882   2.434  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.177  -5.211   3.081  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.971  -5.386   0.283  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.482  -6.218   0.819  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -1.389  -3.383   3.405  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -2.267  -4.839   2.938  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -1.981  -3.565   1.754  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -0.827  -7.496   2.412  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.474  -7.679   0.779  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -2.274  -6.613   1.936  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.562  -4.668   0.472  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.885  -5.198   0.228  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.915  -4.071   0.331  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.582  -2.973   0.780  1.00  0.00           O  
ATOM    126  CB  ALA A  10       3.927  -5.853  -1.138  1.00  0.00           C  
ATOM    127  H   ALA A  10       1.937  -4.576  -0.274  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.095  -5.939   0.983  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.189  -6.639  -1.183  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       4.907  -6.276  -1.300  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.718  -5.116  -1.899  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.146  -4.324  -0.077  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.198  -3.314   0.033  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.984  -2.203  -0.976  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.519  -2.226  -2.092  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.609  -3.918  -0.095  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.918  -4.918   1.000  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.649  -6.114   0.858  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.490  -4.455   2.085  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.360  -5.191  -0.480  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.090  -2.882   1.017  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.698  -4.418  -1.047  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.336  -3.121  -0.046  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.701  -3.497   2.139  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.682  -5.073   2.821  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.160  -1.273  -0.596  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.765  -0.158  -1.414  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.806   1.094  -0.541  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.261   1.089   0.572  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.328  -0.426  -1.948  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.765   0.638  -2.891  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.067   1.809  -2.796  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       2.938   0.222  -3.810  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.760  -1.351   0.300  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.449  -0.066  -2.244  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.328  -1.365  -2.481  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.664  -0.517  -1.100  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       2.728  -0.735  -3.850  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.552   0.879  -4.429  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.459   2.176  -1.012  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.614   3.427  -0.239  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.292   4.167  -0.012  1.00  0.00           C  
ATOM    163  O   PRO A  13       5.202   5.064   0.829  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.541   4.273  -1.119  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.322   3.754  -2.493  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.112   2.279  -2.338  1.00  0.00           C  
ATOM    167  HA  PRO A  13       7.092   3.240   0.709  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.263   5.314  -1.038  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.565   4.142  -0.805  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       6.441   4.215  -2.915  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.184   3.952  -3.112  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.461   1.913  -3.118  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.054   1.752  -2.348  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.273   3.773  -0.746  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.964   4.406  -0.665  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.135   3.834   0.454  1.00  0.00           C  
ATOM    177  O   ASP A  14       1.011   4.278   0.686  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.185   4.277  -1.976  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.789   5.028  -3.133  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       2.707   6.271  -3.177  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.309   4.394  -4.056  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.409   3.029  -1.376  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.108   5.456  -0.460  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.138   3.234  -2.248  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.181   4.640  -1.817  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.654   2.839   1.132  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.933   2.232   2.222  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.900   3.175   3.421  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.911   3.357   4.124  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.549   0.887   2.614  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.810   0.102   3.702  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.410  -0.274   3.242  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.599  -1.130   4.101  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.552   2.518   0.899  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.921   2.070   1.885  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.596   0.270   1.727  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.557   1.064   2.955  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.704   0.734   4.571  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.166   0.623   3.071  1.00  0.00           H  
ATOM    200 HD12 LEU A  15      -0.075  -0.880   3.993  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       0.477  -0.831   2.320  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.736  -1.766   3.239  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       2.056  -1.670   4.863  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       3.563  -0.834   4.487  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.775   3.797   3.620  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.579   4.698   4.725  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.502   4.124   5.625  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.170   3.415   6.583  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.162   6.080   4.229  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.307   6.872   3.037  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.704   4.293   5.333  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.030   3.650   2.999  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.506   4.772   5.275  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.799   5.980   3.750  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.062   6.734   5.081  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.322   7.481  -4.370  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.517   8.015  -3.311  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.654   7.011  -2.224  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.631   5.811  -2.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.236   7.210  -3.943  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.478   8.171  -5.130  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.109   6.619  -4.761  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.059   8.906  -2.915  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.491   8.251  -3.714  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.784   7.477  -1.000  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.877   6.606   0.150  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.035   5.627   0.073  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.201   6.003  -0.123  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.912   7.387   1.452  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.678   8.175   1.911  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.825   8.449  -0.855  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.030   6.019   0.146  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.658   8.161   1.360  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.208   6.715   2.241  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.692   4.379   0.189  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.639   3.311   0.181  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.797   2.809   1.596  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.795   2.502   2.265  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.105   2.131  -0.620  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.507   2.459  -2.309  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.734   4.178   0.296  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.578   3.634  -0.242  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.262   1.746  -0.068  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.867   1.368  -0.670  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.004   2.783   2.076  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.301   2.149   3.326  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.787   0.701   3.097  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.174  -0.007   4.034  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.297   2.998   4.110  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.282   3.545   3.244  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.755   3.212   1.607  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.372   2.101   3.873  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.788   2.382   4.849  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.776   3.806   4.602  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.297   4.497   3.404  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.754   0.271   1.841  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.244  -1.042   1.442  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.274  -1.677   0.429  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.347  -0.997  -0.051  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.637  -0.899   0.783  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.629  -0.111  -0.516  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.013  -0.005  -1.131  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.562  -1.308  -1.548  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -9.772  -1.473  -2.106  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.582  -0.437  -2.258  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.173  -2.676  -2.487  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.372   0.852   1.153  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.330  -1.666   2.319  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.028  -1.881   0.567  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.306  -0.403   1.470  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.245   0.878  -0.323  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -5.973  -0.616  -1.209  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.677   0.431  -0.402  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -7.961   0.643  -1.995  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -7.977  -2.085  -1.407  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.327   0.488  -1.964  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.490  -0.527  -2.676  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -9.599  -3.489  -2.368  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.074  -2.820  -2.908  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.435  -2.997   0.130  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.688  -3.677  -0.943  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.869  -2.964  -2.304  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.838  -2.211  -2.498  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.328  -5.070  -0.990  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -4.859  -5.292   0.375  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.307  -3.951   0.867  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.634  -3.753  -0.723  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.114  -5.084  -1.731  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.576  -5.804  -1.241  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.693  -5.978   0.337  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.080  -5.685   1.012  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.349  -3.794   0.634  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.143  -3.873   1.932  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.963  -3.188  -3.272  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.820  -4.108  -3.152  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.545  -3.396  -2.728  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.574  -3.816  -3.028  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.703  -4.609  -4.563  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.028  -3.415  -5.407  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -2.993  -2.571  -4.610  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.027  -4.925  -2.481  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.712  -4.999  -4.744  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.450  -5.376  -4.677  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.128  -2.854  -5.604  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -2.484  -3.729  -6.335  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.656  -1.546  -4.566  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.985  -2.624  -5.033  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.732  -2.360  -2.007  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.362  -1.550  -1.522  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.844  -2.042  -0.147  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.651  -1.396   0.471  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.091  -0.093  -1.403  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.888   0.606  -2.907  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.669  -2.138  -1.834  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.173  -1.601  -2.232  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.817  -0.054  -0.606  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.757   0.526  -1.148  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.366  -3.214   0.301  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.705  -3.729   1.646  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.112  -4.353   1.642  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.744  -4.535   2.691  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.359  -4.774   2.159  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -1.774  -4.172   2.157  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -0.026  -5.281   3.562  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.969  -2.981   3.082  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.190  -3.770  -0.284  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.720  -2.882   2.316  1.00  0.00           H  
ATOM    113  HB  ILE A   9      -0.348  -5.625   1.497  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -2.008  -3.836   1.160  1.00  0.00           H  
ATOM    115 HG13 ILE A   9      -2.480  -4.935   2.445  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -0.065  -4.460   4.262  1.00  0.00           H  
ATOM    117 HG22 ILE A   9       0.971  -5.695   3.559  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -0.731  -6.045   3.852  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -1.736  -3.270   4.096  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -2.997  -2.654   3.030  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -1.321  -2.175   2.776  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.599  -4.673   0.457  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.947  -5.215   0.279  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.991  -4.098   0.484  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.687  -3.057   1.076  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.065  -5.806  -1.118  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.025  -4.533  -0.324  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.103  -5.996   1.009  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.903  -5.030  -1.852  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       3.322  -6.579  -1.243  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       5.048  -6.232  -1.253  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.219  -4.309   0.032  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.238  -3.264   0.126  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.928  -2.157  -0.849  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.367  -2.180  -1.999  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.677  -3.779  -0.103  1.00  0.00           C  
ATOM    137  CG  ASN A  11       9.218  -4.637   1.025  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.478  -5.337   1.716  1.00  0.00           O  
ATOM    139  ND2 ASN A  11      10.515  -4.592   1.219  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.456  -5.172  -0.369  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.162  -2.850   1.120  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.701  -4.365  -1.010  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.329  -2.928  -0.227  1.00  0.00           H  
ATOM    144 HD21 ASN A  11      11.063  -4.020   0.637  1.00  0.00           H  
ATOM    145 HD22 ASN A  11      10.917  -5.124   1.937  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.112  -1.251  -0.420  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.678  -0.139  -1.217  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.733   1.112  -0.343  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.135   1.144   0.724  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.233  -0.412  -1.734  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.670   0.661  -2.673  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       3.998   1.826  -2.579  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       2.828   0.263  -3.597  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.748  -1.335   0.490  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.349  -0.040  -2.057  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.224  -1.350  -2.267  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.575  -0.497  -0.880  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       2.585  -0.685  -3.682  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.443   0.947  -4.186  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.469   2.149  -0.774  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.630   3.404  -0.006  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.332   4.223   0.100  1.00  0.00           C  
ATOM    163  O   PRO A  13       5.243   5.182   0.873  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.681   4.176  -0.808  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.578   3.635  -2.185  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.232   2.187  -2.032  1.00  0.00           C  
ATOM    167  HA  PRO A  13       7.003   3.207   0.987  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.444   5.229  -0.780  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.661   4.006  -0.388  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       6.794   4.150  -2.718  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.521   3.745  -2.700  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.622   1.858  -2.860  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.124   1.585  -1.957  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.336   3.843  -0.673  1.00  0.00           N  
ATOM    175  CA  ASP A  14       3.038   4.497  -0.649  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.138   3.860   0.381  1.00  0.00           C  
ATOM    177  O   ASP A  14       1.007   4.282   0.569  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.361   4.522  -2.029  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.989   5.506  -2.997  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       2.525   6.673  -3.074  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.943   5.144  -3.721  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.471   3.090  -1.293  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.205   5.513  -0.326  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.426   3.538  -2.467  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.320   4.781  -1.902  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.619   2.821   1.025  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.879   2.203   2.096  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.946   3.102   3.314  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.989   3.199   3.970  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.451   0.833   2.431  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.788   0.088   3.590  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.317  -0.167   3.300  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.520  -1.207   3.863  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.502   2.464   0.786  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.851   2.099   1.781  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.374   0.217   1.549  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.498   0.956   2.666  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.846   0.703   4.476  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       0.227  -0.723   2.379  1.00  0.00           H  
ATOM    200 HD12 LEU A  15      -0.205   0.774   3.211  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.111  -0.742   4.109  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.509  -1.824   2.976  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       2.029  -1.731   4.670  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       3.541  -0.992   4.140  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.880   3.780   3.587  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.850   4.687   4.691  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.191   4.216   5.683  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.392   4.519   5.511  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.566   6.113   4.206  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.709   6.706   2.887  1.00  0.00           S  
ATOM    211  OXT CYS A  16       0.172   3.489   6.621  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.071   3.658   3.042  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.820   4.658   5.164  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.446   6.154   3.842  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.656   6.783   5.049  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.316   6.958  -4.666  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.384   7.568  -3.545  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.429   6.615  -2.402  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.246   5.407  -2.601  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.285   6.730  -4.343  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.358   7.591  -5.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.153   6.064  -4.910  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.139   8.460  -3.236  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.390   7.820  -3.846  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.656   7.126  -1.225  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.716   6.322  -0.035  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.880   5.344  -0.034  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.044   5.716  -0.266  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.742   7.179   1.213  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.851   7.991   1.624  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.792   8.095  -1.142  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.195   5.741  -0.015  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.483   7.949   1.066  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.046   6.560   2.039  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.546   4.103   0.180  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.496   3.043   0.297  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.555   2.650   1.760  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.520   2.363   2.360  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.984   1.821  -0.478  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.427   2.154  -2.181  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.585   3.897   0.250  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.460   3.337  -0.085  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.138   1.416   0.058  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.760   1.072  -0.516  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.717   2.702   2.336  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.945   2.202   3.675  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.493   0.760   3.615  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.842   0.152   4.627  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.916   3.142   4.368  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.014   3.427   3.508  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.486   3.119   1.893  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.003   2.209   4.202  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.288   2.678   5.269  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.418   4.068   4.614  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.792   3.471   4.082  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.551   0.234   2.408  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.206  -1.018   2.104  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.567  -1.591   0.832  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.748  -0.900   0.210  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.750  -0.784   1.874  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -7.112   0.136   0.688  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -6.847   1.605   0.994  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -6.831   2.437  -0.203  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -6.770   3.772  -0.219  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      -6.801   4.466   0.923  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -6.674   4.415  -1.382  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.100   0.690   1.668  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.063  -1.699   2.930  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.232  -1.736   1.711  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.159  -0.347   2.772  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.517  -0.153  -0.166  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -8.158   0.005   0.452  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -7.619   1.966   1.657  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -5.891   1.685   1.490  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -6.829   1.939  -1.055  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      -6.869   4.038   1.832  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      -6.769   5.469   0.926  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -6.647   3.929  -2.261  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      -6.623   5.418  -1.413  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.860  -2.874   0.463  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -4.411  -3.469  -0.819  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.741  -2.549  -2.044  1.00  0.00           C  
ATOM     68  O   PRO A   6      -5.602  -1.657  -1.952  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -5.226  -4.769  -0.882  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.405  -5.152   0.538  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.612  -3.865   1.278  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -3.353  -3.686  -0.804  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -6.174  -4.581  -1.362  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -4.685  -5.528  -1.426  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -6.269  -5.792   0.643  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.520  -5.653   0.899  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.664  -3.628   1.312  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.205  -3.931   2.276  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.112  -2.775  -3.217  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -3.204  -3.895  -3.467  1.00  0.00           C  
ATOM     81  C   PRO A   7      -1.749  -3.573  -3.196  1.00  0.00           C  
ATOM     82  O   PRO A   7      -0.839  -4.240  -3.683  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -3.444  -4.170  -4.931  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -3.696  -2.821  -5.533  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -4.257  -1.945  -4.429  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -3.478  -4.753  -2.882  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -2.592  -4.669  -5.367  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -4.324  -4.788  -4.991  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -2.767  -2.410  -5.899  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.409  -2.907  -6.341  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.683  -1.035  -4.338  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -5.296  -1.719  -4.615  1.00  0.00           H  
ATOM     93  N   CYS A   8      -1.559  -2.596  -2.402  1.00  0.00           N  
ATOM     94  CA  CYS A   8      -0.235  -2.174  -2.000  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.138  -2.959  -0.744  1.00  0.00           C  
ATOM     96  O   CYS A   8      -0.033  -2.495   0.388  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.227  -0.670  -1.724  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -1.136   0.303  -2.997  1.00  0.00           S  
ATOM     99  H   CYS A   8      -2.378  -2.157  -2.099  1.00  0.00           H  
ATOM    100  HA  CYS A   8       0.457  -2.413  -2.794  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.670  -0.517  -0.753  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.796  -0.323  -1.700  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.506  -4.198  -0.955  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.818  -5.113   0.119  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.238  -4.915   0.614  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.486  -4.759   1.824  1.00  0.00           O  
ATOM    107  CB  ILE A   9       0.653  -6.591  -0.326  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.731  -6.828  -0.964  1.00  0.00           C  
ATOM    109  CG2 ILE A   9       0.869  -7.530   0.861  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.903  -6.487  -0.069  1.00  0.00           C  
ATOM    111  H   ILE A   9       0.585  -4.509  -1.885  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.124  -4.928   0.924  1.00  0.00           H  
ATOM    113  HB  ILE A   9       1.418  -6.804  -1.057  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.817  -6.220  -1.852  1.00  0.00           H  
ATOM    115 HG13 ILE A   9      -0.815  -7.868  -1.242  1.00  0.00           H  
ATOM    116 HG21 ILE A   9       0.772  -8.554   0.539  1.00  0.00           H  
ATOM    117 HG22 ILE A   9       0.128  -7.322   1.620  1.00  0.00           H  
ATOM    118 HG23 ILE A   9       1.856  -7.370   1.270  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -1.875  -5.436   0.183  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.836  -7.074   0.834  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -2.828  -6.712  -0.579  1.00  0.00           H  
ATOM    122  N   ALA A  10       3.143  -4.877  -0.334  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.571  -4.876  -0.079  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.042  -3.578   0.537  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.335  -2.561   0.500  1.00  0.00           O  
ATOM    126  CB  ALA A  10       5.335  -5.168  -1.363  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.808  -4.804  -1.254  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.778  -5.679   0.614  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       6.390  -5.245  -1.145  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       5.172  -4.366  -2.068  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       4.985  -6.097  -1.787  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.232  -3.614   1.105  1.00  0.00           N  
ATOM    133  CA  ASN A  11       6.823  -2.446   1.725  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.293  -1.473   0.689  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.421  -1.541   0.180  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.932  -2.799   2.725  1.00  0.00           C  
ATOM    137  CG  ASN A  11       7.385  -3.415   3.995  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       6.269  -3.095   4.428  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.130  -4.298   4.593  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.732  -4.458   1.097  1.00  0.00           H  
ATOM    141  HA  ASN A  11       6.017  -1.965   2.261  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.607  -3.507   2.268  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       8.475  -1.903   2.984  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.003  -4.529   4.205  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.797  -4.703   5.423  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.390  -0.627   0.334  1.00  0.00           N  
ATOM    147  CA  ASN A  12       6.573   0.390  -0.642  1.00  0.00           C  
ATOM    148  C   ASN A  12       6.303   1.723   0.034  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.465   1.779   0.927  1.00  0.00           O  
ATOM    150  CB  ASN A  12       5.578   0.139  -1.792  1.00  0.00           C  
ATOM    151  CG  ASN A  12       5.610   1.199  -2.862  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.880   2.171  -2.799  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       6.444   1.031  -3.837  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.509  -0.697   0.765  1.00  0.00           H  
ATOM    155  HA  ASN A  12       7.582   0.347  -1.022  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       5.801  -0.810  -2.255  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       4.580   0.099  -1.381  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       7.018   0.234  -3.857  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       6.483   1.724  -4.532  1.00  0.00           H  
ATOM    160  N   PRO A  13       7.033   2.800  -0.314  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.835   4.144   0.283  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.389   4.668   0.206  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.983   5.522   1.006  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.758   5.028  -0.534  1.00  0.00           C  
ATOM    165  CG  PRO A  13       8.830   4.116  -1.000  1.00  0.00           C  
ATOM    166  CD  PRO A  13       8.164   2.805  -1.270  1.00  0.00           C  
ATOM    167  HA  PRO A  13       7.145   4.158   1.315  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.206   5.448  -1.360  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.148   5.816   0.093  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       9.270   4.506  -1.905  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       9.582   4.005  -0.232  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       7.812   2.757  -2.290  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.846   1.995  -1.061  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.614   4.154  -0.735  1.00  0.00           N  
ATOM    175  CA  ASP A  14       3.216   4.547  -0.887  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.319   3.795   0.070  1.00  0.00           C  
ATOM    177  O   ASP A  14       1.128   4.028   0.118  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.715   4.359  -2.316  1.00  0.00           C  
ATOM    179  CG  ASP A  14       3.265   5.357  -3.304  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       2.639   6.408  -3.518  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       4.316   5.105  -3.919  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.985   3.491  -1.360  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.143   5.593  -0.632  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.994   3.372  -2.652  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.637   4.437  -2.313  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.872   2.884   0.812  1.00  0.00           N  
ATOM    187  CA  LEU A  15       2.108   2.190   1.809  1.00  0.00           C  
ATOM    188  C   LEU A  15       2.129   3.035   3.066  1.00  0.00           C  
ATOM    189  O   LEU A  15       3.160   3.147   3.739  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.674   0.783   2.060  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.960  -0.069   3.116  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.495  -0.270   2.756  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.656  -1.410   3.264  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.828   2.682   0.717  1.00  0.00           H  
ATOM    195  HA  LEU A  15       1.092   2.121   1.451  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.652   0.243   1.126  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.706   0.891   2.360  1.00  0.00           H  
ATOM    198  HG  LEU A  15       2.002   0.440   4.067  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       0.021  -0.881   3.510  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.421  -0.762   1.797  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.001   0.689   2.709  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.154  -1.996   4.017  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       3.684  -1.255   3.554  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.626  -1.937   2.322  1.00  0.00           H  
ATOM    205  N   CYS A  16       1.030   3.674   3.340  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.946   4.559   4.457  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.200   4.115   5.331  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.033   3.345   6.279  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.733   6.008   3.990  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.888   6.569   2.662  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.351   4.495   5.059  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.225   3.521   2.800  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.871   4.495   5.008  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.284   6.116   3.654  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.874   6.656   4.843  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.219   7.388  -4.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.283   7.898  -3.038  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.400   7.125  -1.755  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.487   6.646  -1.410  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.063   6.365  -4.181  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.188   7.518  -3.680  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.116   7.893  -4.932  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.515   8.933  -2.842  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.724   7.823  -3.420  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.692   6.991  -1.063  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.752   6.245   0.164  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.946   5.348   0.174  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.079   5.788  -0.048  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.771   7.156   1.384  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.852   7.854   1.835  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.519   7.411  -1.389  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.135   5.631   0.209  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.440   7.970   1.159  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.165   6.617   2.231  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.697   4.105   0.369  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.717   3.111   0.446  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.810   2.595   1.873  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.795   2.178   2.454  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.333   1.925  -0.431  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.856   2.310  -2.148  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.758   3.822   0.456  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.661   3.506   0.103  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.476   1.469   0.040  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.147   1.215  -0.451  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.985   2.676   2.445  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.297   2.026   3.698  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.958   0.661   3.409  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.431  -0.037   4.305  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.214   2.938   4.502  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.259   3.442   3.679  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.707   3.226   2.068  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.374   1.869   4.237  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.648   2.380   5.319  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.646   3.770   4.892  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.015   3.594   4.259  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.962   0.305   2.140  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.634  -0.872   1.633  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.761  -1.523   0.558  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.773  -0.910   0.120  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.996  -0.442   1.029  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.897   0.651  -0.032  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.264   1.043  -0.585  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.915  -0.047  -1.335  1.00  0.00           N  
ATOM     49  CZ  ARG A   5     -10.103   0.051  -1.958  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.808   1.174  -1.893  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.579  -0.985  -2.634  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.462   0.852   1.502  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.808  -1.562   2.445  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.473  -1.294   0.570  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.623  -0.079   1.828  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.435   1.523   0.407  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.279   0.288  -0.841  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.905   1.327   0.237  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.135   1.888  -1.244  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.427  -0.899  -1.389  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.490   1.978  -1.383  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.693   1.258  -2.359  1.00  0.00           H  
ATOM     63 HH21 ARG A   5     -10.063  -1.844  -2.687  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.463  -0.968  -3.110  1.00  0.00           H  
ATOM     65  N   PRO A   6      -5.074  -2.776   0.131  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -4.362  -3.436  -0.969  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.501  -2.638  -2.294  1.00  0.00           C  
ATOM     68  O   PRO A   6      -5.375  -1.760  -2.416  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -5.059  -4.808  -1.085  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -6.354  -4.653  -0.375  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -6.103  -3.668   0.718  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -3.314  -3.564  -0.736  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.209  -5.047  -2.127  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -4.444  -5.565  -0.623  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -7.104  -4.277  -1.054  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -6.663  -5.601   0.038  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -7.012  -3.140   0.959  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.724  -4.173   1.593  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.672  -2.924  -3.307  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -2.656  -3.975  -3.277  1.00  0.00           C  
ATOM     81  C   PRO A   7      -1.284  -3.453  -2.922  1.00  0.00           C  
ATOM     82  O   PRO A   7      -0.268  -4.030  -3.270  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -2.686  -4.458  -4.696  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.957  -3.234  -5.517  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.677  -2.252  -4.619  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.920  -4.776  -2.608  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -1.752  -4.936  -4.952  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -3.506  -5.152  -4.755  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -2.024  -2.813  -5.861  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.579  -3.496  -6.360  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.136  -1.317  -4.570  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.687  -2.088  -4.963  1.00  0.00           H  
ATOM     93  N   CYS A   8      -1.278  -2.412  -2.182  1.00  0.00           N  
ATOM     94  CA  CYS A   8      -0.048  -1.769  -1.736  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.375  -2.420  -0.411  1.00  0.00           C  
ATOM     96  O   CYS A   8       0.580  -1.756   0.593  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.325  -0.283  -1.521  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -1.260   0.509  -2.894  1.00  0.00           S  
ATOM     99  H   CYS A   8      -2.162  -2.064  -1.954  1.00  0.00           H  
ATOM    100  HA  CYS A   8       0.711  -1.903  -2.491  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.911  -0.209  -0.620  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.609   0.246  -1.390  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.471  -3.736  -0.441  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.740  -4.545   0.738  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.218  -4.628   1.105  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.569  -4.814   2.270  1.00  0.00           O  
ATOM    107  CB  ILE A   9       0.156  -5.965   0.593  1.00  0.00           C  
ATOM    108  CG1 ILE A   9       0.718  -6.680  -0.655  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.359  -5.888   0.532  1.00  0.00           C  
ATOM    110  CD1 ILE A   9       0.241  -8.111  -0.823  1.00  0.00           C  
ATOM    111  H   ILE A   9       0.386  -4.170  -1.318  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.228  -4.070   1.561  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.450  -6.514   1.475  1.00  0.00           H  
ATOM    114 HG12 ILE A   9       0.417  -6.133  -1.536  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       1.797  -6.690  -0.599  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -1.738  -5.421   1.429  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -1.754  -6.888   0.449  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -1.655  -5.311  -0.332  1.00  0.00           H  
ATOM    119 HD11 ILE A   9       0.545  -8.696   0.033  1.00  0.00           H  
ATOM    120 HD12 ILE A   9       0.672  -8.533  -1.720  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -0.837  -8.124  -0.902  1.00  0.00           H  
ATOM    122  N   ALA A  10       3.065  -4.518   0.128  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.494  -4.632   0.345  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.072  -3.301   0.772  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.447  -2.251   0.548  1.00  0.00           O  
ATOM    126  CB  ALA A  10       5.184  -5.134  -0.913  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.712  -4.337  -0.768  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.657  -5.351   1.135  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       5.062  -4.409  -1.703  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       4.739  -6.070  -1.216  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       6.235  -5.282  -0.717  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.253  -3.338   1.390  1.00  0.00           N  
ATOM    133  CA  ASN A  11       6.950  -2.127   1.820  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.420  -1.333   0.636  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.505  -1.552   0.085  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.101  -2.406   2.796  1.00  0.00           C  
ATOM    137  CG  ASN A  11       7.626  -2.670   4.210  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       7.359  -3.809   4.590  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.521  -1.631   4.999  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.674  -4.207   1.553  1.00  0.00           H  
ATOM    141  HA  ASN A  11       6.208  -1.523   2.322  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.638  -3.278   2.455  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       8.775  -1.562   2.808  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.752  -0.744   4.642  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.209  -1.746   5.922  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.566  -0.481   0.223  1.00  0.00           N  
ATOM    147  CA  ASN A  12       6.718   0.367  -0.916  1.00  0.00           C  
ATOM    148  C   ASN A  12       6.234   1.735  -0.480  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.424   1.795   0.439  1.00  0.00           O  
ATOM    150  CB  ASN A  12       5.808  -0.203  -2.030  1.00  0.00           C  
ATOM    151  CG  ASN A  12       5.772   0.611  -3.302  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.961   1.520  -3.440  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       6.625   0.285  -4.234  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.733  -0.394   0.736  1.00  0.00           H  
ATOM    155  HA  ASN A  12       7.745   0.383  -1.246  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       6.142  -1.197  -2.285  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       4.803  -0.267  -1.637  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       7.247  -0.459  -4.082  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       6.617   0.796  -5.071  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.729   2.844  -1.076  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.295   4.215  -0.742  1.00  0.00           C  
ATOM    162  C   PRO A  13       4.760   4.407  -0.678  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.272   5.311   0.019  1.00  0.00           O  
ATOM    164  CB  PRO A  13       6.893   5.078  -1.864  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.514   4.120  -2.831  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.814   2.878  -2.059  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.714   4.526   0.204  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.108   5.656  -2.329  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       7.628   5.748  -1.446  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       6.820   3.901  -3.629  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.424   4.542  -3.235  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       7.778   2.013  -2.705  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.775   2.950  -1.570  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.009   3.570  -1.395  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.540   3.638  -1.380  1.00  0.00           C  
ATOM    176  C   ASP A  14       1.946   3.008  -0.137  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.783   3.213   0.174  1.00  0.00           O  
ATOM    178  CB  ASP A  14       1.901   3.049  -2.649  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.068   3.924  -3.873  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       1.151   4.737  -4.179  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.100   3.832  -4.563  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.454   2.900  -1.961  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.276   4.681  -1.314  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.360   2.095  -2.858  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       0.846   2.900  -2.472  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.725   2.262   0.579  1.00  0.00           N  
ATOM    187  CA  LEU A  15       2.258   1.669   1.809  1.00  0.00           C  
ATOM    188  C   LEU A  15       2.348   2.707   2.906  1.00  0.00           C  
ATOM    189  O   LEU A  15       3.444   3.103   3.309  1.00  0.00           O  
ATOM    190  CB  LEU A  15       3.077   0.418   2.178  1.00  0.00           C  
ATOM    191  CG  LEU A  15       2.749  -0.244   3.532  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       1.308  -0.721   3.586  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       3.703  -1.391   3.815  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.660   2.138   0.303  1.00  0.00           H  
ATOM    195  HA  LEU A  15       1.222   1.395   1.669  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.929  -0.319   1.401  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       4.122   0.694   2.183  1.00  0.00           H  
ATOM    198  HG  LEU A  15       2.873   0.495   4.310  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       1.135  -1.435   2.794  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.643   0.122   3.465  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       1.121  -1.191   4.540  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       3.445  -1.848   4.758  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       4.713  -1.013   3.866  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       3.631  -2.126   3.026  1.00  0.00           H  
ATOM    205  N   CYS A  16       1.223   3.195   3.334  1.00  0.00           N  
ATOM    206  CA  CYS A  16       1.188   4.170   4.391  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.256   3.688   5.477  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.742   3.122   6.488  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.760   5.546   3.866  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.860   6.240   2.564  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -0.965   3.811   5.324  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.374   2.899   2.937  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.186   4.240   4.801  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.230   5.447   3.451  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.731   6.244   4.689  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.471   8.159  -3.695  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.149   8.218  -3.105  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.152   7.511  -1.791  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.224   7.236  -1.244  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.736   7.154  -3.815  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.152   8.584  -3.039  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.520   8.636  -4.616  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.132   9.248  -2.947  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.559   7.748  -3.771  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.014   7.211  -1.279  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.140   6.497  -0.037  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.246   5.487  -0.093  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.409   5.817  -0.320  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.337   7.427   1.155  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.156   8.351   1.657  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.842   7.458  -1.747  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.212   5.962   0.105  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.102   8.137   0.889  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.681   6.849   1.998  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.869   4.269   0.084  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.773   3.156   0.142  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.783   2.651   1.574  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.714   2.404   2.143  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.255   2.005  -0.717  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.874   2.357  -2.471  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.903   4.112   0.192  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.757   3.446  -0.189  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.327   1.695  -0.262  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.959   1.187  -0.675  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.937   2.553   2.176  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.047   1.949   3.479  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.394   0.463   3.336  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.306  -0.318   4.289  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.096   2.696   4.293  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.272   2.899   3.531  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.767   2.915   1.793  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.088   2.039   3.967  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.347   2.111   5.165  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.709   3.655   4.603  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.019   2.655   4.091  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.741   0.095   2.120  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.213  -1.225   1.785  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.350  -1.813   0.643  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.520  -1.091   0.060  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.687  -1.108   1.344  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.891  -0.239   0.117  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.345  -0.176  -0.267  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.569   0.619  -1.473  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -9.637   0.496  -2.270  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.576  -0.408  -1.993  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -9.755   1.264  -3.344  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.657   0.752   1.401  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.154  -1.856   2.659  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.091  -2.083   1.124  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.253  -0.673   2.155  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.536   0.758   0.330  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.325  -0.655  -0.703  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.683  -1.184  -0.459  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.911   0.248   0.549  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -7.864   1.277  -1.671  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.514  -1.017  -1.197  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.399  -0.522  -2.556  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -9.057   1.944  -3.584  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -10.542   1.203  -3.963  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.485  -3.135   0.344  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.802  -3.788  -0.787  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.071  -3.083  -2.144  1.00  0.00           C  
ATOM     68  O   PRO A   6      -5.037  -2.312  -2.286  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.397  -5.216  -0.798  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.593  -5.145   0.087  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.261  -4.121   1.118  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.737  -3.836  -0.619  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -4.667  -5.487  -1.807  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.667  -5.916  -0.416  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -6.454  -4.834  -0.487  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -5.775  -6.102   0.550  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.158  -3.698   1.541  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -4.651  -4.550   1.899  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.227  -3.334  -3.164  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -2.081  -4.241  -3.089  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.774  -3.514  -2.815  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.314  -4.011  -3.079  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -2.086  -4.845  -4.466  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.517  -3.727  -5.363  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.355  -2.783  -4.521  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.222  -5.006  -2.345  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -1.107  -5.230  -4.713  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.820  -5.631  -4.450  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.643  -3.211  -5.729  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.098  -4.114  -6.188  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.955  -1.781  -4.564  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.385  -2.796  -4.845  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.905  -2.396  -2.192  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.241  -1.548  -1.850  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.783  -1.970  -0.483  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.636  -1.323   0.078  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.198  -0.086  -1.749  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -1.194   0.550  -3.151  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.831  -2.145  -1.994  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.004  -1.648  -2.608  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.812  -0.017  -0.865  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.672   0.543  -1.631  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.274  -3.091   0.012  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.609  -3.615   1.332  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.016  -4.184   1.433  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.540  -4.378   2.524  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.453  -4.621   1.855  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.903  -5.663   0.785  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.650  -3.879   2.418  1.00  0.00           C  
ATOM    110  CD1 ILE A   9       0.141  -6.679   0.370  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.348  -3.589  -0.552  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.586  -2.757   1.988  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.038  -5.142   2.663  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -1.746  -6.217   1.170  1.00  0.00           H  
ATOM    115 HG13 ILE A   9      -1.219  -5.134  -0.101  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -2.081  -3.256   1.647  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -1.340  -3.263   3.249  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -2.389  -4.591   2.753  1.00  0.00           H  
ATOM    119 HD11 ILE A   9       0.988  -6.165  -0.063  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -0.282  -7.357  -0.356  1.00  0.00           H  
ATOM    121 HD13 ILE A   9       0.466  -7.234   1.236  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.598  -4.467   0.298  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.952  -4.995   0.211  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.976  -3.904   0.567  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.610  -2.846   1.104  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.191  -5.501  -1.199  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.082  -4.299  -0.513  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.042  -5.823   0.898  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.451  -6.249  -1.443  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       5.178  -5.933  -1.271  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       4.110  -4.678  -1.893  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.249  -4.155   0.307  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.274  -3.139   0.521  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.166  -2.082  -0.541  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.799  -2.156  -1.602  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.686  -3.726   0.598  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.955  -4.425   1.912  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.669  -5.606   2.071  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.512  -3.715   2.852  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.510  -5.037  -0.037  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.032  -2.665   1.462  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.804  -4.446  -0.197  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.411  -2.934   0.471  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.726  -2.775   2.659  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.705  -4.130   3.719  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.269  -1.178  -0.287  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.929  -0.115  -1.163  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.802   1.147  -0.319  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.056   1.152   0.660  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.570  -0.454  -1.813  1.00  0.00           C  
ATOM    151  CG  ASN A  12       4.127   0.510  -2.895  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.473   1.680  -2.894  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.345   0.021  -3.823  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.772  -1.232   0.559  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.679  -0.013  -1.932  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.633  -1.437  -2.252  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.817  -0.470  -1.039  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       3.085  -0.924  -3.782  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       3.050   0.629  -4.535  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.529   2.225  -0.658  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.462   3.498   0.084  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.080   4.192  -0.009  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.824   5.201   0.670  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.544   4.363  -0.573  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.767   3.758  -1.911  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.512   2.287  -1.757  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.706   3.342   1.125  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.188   5.379  -0.652  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.441   4.336   0.026  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       7.079   4.189  -2.622  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.785   3.932  -2.226  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       7.099   1.882  -2.669  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.421   1.770  -1.490  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.203   3.667  -0.866  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.826   4.171  -1.008  1.00  0.00           C  
ATOM    176  C   ASP A  14       1.950   3.665   0.103  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.820   4.108   0.264  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.192   3.795  -2.356  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.691   4.606  -3.522  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       2.028   5.583  -3.899  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.747   4.274  -4.112  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.497   2.918  -1.436  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.863   5.245  -0.927  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.403   2.757  -2.563  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.122   3.921  -2.282  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.448   2.724   0.853  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.719   2.203   1.973  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.850   3.183   3.120  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.915   3.313   3.720  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.249   0.821   2.375  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.535   0.115   3.537  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.067  -0.132   3.216  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.232  -1.188   3.861  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.347   2.383   0.658  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.680   2.125   1.689  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.189   0.179   1.509  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.291   0.932   2.638  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.580   0.748   4.411  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.013  -0.725   2.317  1.00  0.00           H  
ATOM    200 HD12 LEU A  15      -0.439   0.811   3.073  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.393  -0.664   4.036  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.232  -1.827   2.990  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       1.711  -1.682   4.668  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       3.251  -0.989   4.158  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.812   3.911   3.371  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.816   4.885   4.425  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.087   4.395   5.541  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.407   3.701   6.458  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.355   6.260   3.903  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.347   6.925   2.504  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.308   4.656   5.493  1.00  0.00           O  
ATOM    212  H   CYS A  16      -0.002   3.781   2.841  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.826   4.964   4.799  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.668   6.178   3.572  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.403   6.974   4.712  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.462   7.605  -4.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.354   8.162  -3.209  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.590   7.119  -2.165  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.616   5.930  -2.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.351   7.237  -3.869  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.695   8.304  -5.007  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.036   6.800  -4.705  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.160   8.999  -2.762  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.297   8.489  -3.620  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.756   7.547  -0.929  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.914   6.653   0.208  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.042   5.642   0.066  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.186   5.985  -0.234  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.056   7.433   1.503  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.485   8.223   2.077  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.779   8.513  -0.756  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.007   6.091   0.275  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.790   8.209   1.347  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.412   6.773   2.273  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.682   4.407   0.246  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.594   3.306   0.223  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.719   2.764   1.636  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.699   2.471   2.275  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.027   2.158  -0.603  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.463   2.523  -2.297  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.726   4.228   0.397  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.541   3.612  -0.189  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.160   1.805  -0.068  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.759   1.365  -0.650  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.916   2.673   2.138  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.157   2.009   3.400  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.534   0.545   3.141  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.498  -0.307   4.036  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.260   2.746   4.151  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.325   3.077   3.271  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.686   3.082   1.681  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.245   2.042   3.976  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.643   2.110   4.934  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.865   3.655   4.578  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.353   4.044   3.239  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.856   0.284   1.889  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.337  -0.998   1.419  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.303  -1.639   0.472  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.337  -0.969   0.048  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.652  -0.765   0.641  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.481   0.156  -0.564  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -7.765   0.337  -1.350  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.846   0.901  -0.544  1.00  0.00           N  
ATOM     49  CZ  ARG A   5     -10.061   1.218  -1.005  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.312   1.191  -2.316  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -11.003   1.605  -0.154  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.743   1.009   1.243  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.540  -1.644   2.260  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.040  -1.708   0.287  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.376  -0.315   1.306  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.147   1.119  -0.213  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -5.725  -0.264  -1.211  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -7.564   1.014  -2.167  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.076  -0.619  -1.741  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.650   1.011   0.415  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      -9.607   0.949  -2.986  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.219   1.395  -2.698  1.00  0.00           H  
ATOM     63 HH21 ARG A   5     -10.834   1.669   0.835  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.926   1.852  -0.456  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.465  -2.946   0.152  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.662  -3.620  -0.874  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.841  -2.936  -2.258  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.799  -2.177  -2.470  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.233  -5.056  -0.899  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.552  -4.962  -0.221  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.399  -3.889   0.804  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.615  -3.632  -0.610  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -4.338  -5.383  -1.922  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.565  -5.721  -0.372  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -6.317  -4.694  -0.935  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -5.792  -5.901   0.254  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.352  -3.427   1.011  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -4.969  -4.284   1.713  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.931  -3.177  -3.217  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.788  -4.074  -3.076  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.525  -3.349  -2.682  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.585  -3.795  -2.937  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.646  -4.650  -4.462  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.357  -3.702  -5.397  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -2.968  -2.612  -4.558  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -1.981  -4.864  -2.368  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.600  -4.770  -4.704  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.138  -5.604  -4.417  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.655  -3.281  -6.101  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.130  -4.237  -5.928  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.381  -1.707  -4.607  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.986  -2.422  -4.864  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.703  -2.294  -1.989  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.415  -1.486  -1.535  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.911  -1.999  -0.184  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.812  -1.443   0.387  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.004  -0.021  -1.404  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.758   0.706  -2.913  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.642  -2.060  -1.837  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.210  -1.565  -2.261  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.744   0.022  -0.619  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.852   0.576  -1.127  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.314  -3.102   0.290  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.681  -3.717   1.573  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.054  -4.376   1.527  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.645  -4.691   2.563  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.374  -4.705   2.089  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.719  -5.764   1.030  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.616  -3.959   2.566  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.721  -6.804   1.495  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.392  -3.514  -0.247  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.757  -2.903   2.278  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.095  -5.194   2.928  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -1.130  -5.278   0.159  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.190  -6.279   0.756  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -2.346  -4.672   2.917  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -2.032  -3.390   1.749  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -1.349  -3.291   3.372  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -2.646  -6.312   1.758  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.332  -7.320   2.360  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -1.905  -7.513   0.702  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.530  -4.621   0.322  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.891  -5.099   0.094  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.885  -3.993   0.512  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.472  -2.951   1.048  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.072  -5.453  -1.380  1.00  0.00           C  
ATOM    127  H   ALA A  10       1.922  -4.468  -0.426  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.049  -5.979   0.697  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.368  -6.224  -1.654  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       5.078  -5.808  -1.544  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.898  -4.574  -1.984  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.167  -4.180   0.293  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.107  -3.121   0.651  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.080  -2.054  -0.416  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.886  -2.041  -1.346  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.541  -3.618   0.910  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.636  -4.619   2.043  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.561  -5.830   1.826  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.783  -4.141   3.250  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.494  -5.006  -0.124  1.00  0.00           H  
ATOM    141  HA  ASN A  11       6.712  -2.670   1.550  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.928  -4.086   0.017  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.163  -2.770   1.154  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       8.820  -3.166   3.369  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       8.831  -4.757   4.010  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.083  -1.238  -0.321  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.803  -0.187  -1.251  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.775   1.110  -0.470  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.141   1.174   0.588  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.429  -0.486  -1.913  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.955   0.526  -2.960  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.225   1.715  -2.887  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.252   0.046  -3.948  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.471  -1.359   0.440  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.573  -0.170  -2.007  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.485  -1.447  -2.400  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.684  -0.544  -1.133  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       3.074  -0.920  -3.975  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.924   0.675  -4.626  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.469   2.150  -0.946  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.551   3.453  -0.257  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.189   4.144  -0.103  1.00  0.00           C  
ATOM    163  O   PRO A  13       5.014   5.014   0.756  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.462   4.278  -1.163  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.390   3.608  -2.490  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.258   2.152  -2.194  1.00  0.00           C  
ATOM    167  HA  PRO A  13       7.003   3.354   0.719  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.093   5.292  -1.205  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.467   4.268  -0.769  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       6.527   3.960  -3.034  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.292   3.796  -3.053  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.726   1.658  -2.993  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.225   1.696  -2.040  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.224   3.740  -0.918  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.881   4.301  -0.862  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.070   3.697   0.255  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.954   4.116   0.500  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.116   4.162  -2.190  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.612   5.080  -3.283  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       3.109   4.596  -4.318  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       2.510   6.320  -3.133  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.426   3.042  -1.582  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.985   5.352  -0.639  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.211   3.146  -2.544  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.070   4.372  -2.013  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.612   2.709   0.930  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.913   2.107   2.041  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.960   3.029   3.237  1.00  0.00           C  
ATOM    189  O   LEU A  15       3.006   3.171   3.891  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.500   0.746   2.418  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.818   0.019   3.591  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.351  -0.269   3.288  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.560  -1.259   3.933  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.507   2.388   0.685  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.883   1.976   1.745  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.447   0.106   1.549  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.539   0.889   2.672  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.845   0.667   4.456  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       0.277  -0.851   2.380  1.00  0.00           H  
ATOM    200 HD12 LEU A  15      -0.185   0.660   3.167  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.080  -0.827   4.106  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.573  -1.911   3.072  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       2.063  -1.756   4.753  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       3.574  -1.021   4.218  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.864   3.660   3.504  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.748   4.540   4.621  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.302   3.963   5.557  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.075   3.235   6.492  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.377   5.959   4.166  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.532   6.691   2.927  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.515   4.160   5.326  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.074   3.524   2.937  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.700   4.558   5.131  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.609   5.920   3.734  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.355   6.608   5.028  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.526   8.112  -3.418  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.260   8.292  -2.731  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.238   7.491  -1.471  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.283   7.022  -1.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.572   8.649  -4.303  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.652   7.093  -3.611  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.303   8.405  -2.790  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.126   9.334  -2.481  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.545   7.972  -3.376  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.919   7.321  -0.911  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.080   6.554   0.287  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.194   5.562   0.155  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.365   5.919  -0.018  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.288   7.442   1.498  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.233   8.251   2.100  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.723   7.719  -1.313  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.161   6.004   0.427  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.985   8.203   1.191  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.734   6.876   2.300  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.824   4.334   0.209  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.737   3.238   0.148  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.987   2.742   1.557  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.035   2.430   2.286  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.129   2.074  -0.636  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.580   2.423  -2.350  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.860   4.163   0.313  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.647   3.555  -0.333  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.251   1.770  -0.088  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.833   1.255  -0.661  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.230   2.690   1.945  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.612   2.120   3.214  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.971   0.641   3.024  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.091  -0.136   3.985  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.782   2.922   3.784  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.719   3.234   2.751  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.946   3.070   1.388  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.767   2.194   3.884  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.279   2.337   4.543  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.418   3.842   4.216  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.526   4.139   2.465  1.00  0.00           H  
ATOM     41  N   ARG A   5      -5.099   0.269   1.772  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.498  -1.058   1.369  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.394  -1.690   0.506  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.442  -0.990   0.099  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.810  -0.952   0.555  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.671  -0.110  -0.707  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -7.968  -0.018  -1.484  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -7.801   0.758  -2.724  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -8.667   0.774  -3.746  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      -9.821   0.106  -3.664  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -8.391   1.481  -4.844  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.896   0.927   1.077  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.676  -1.661   2.246  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.133  -1.939   0.261  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.571  -0.506   1.176  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.365   0.884  -0.423  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -5.912  -0.552  -1.334  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.302  -1.014  -1.732  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.710   0.465  -0.867  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -6.966   1.276  -2.773  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.081  -0.415  -2.845  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -10.456   0.093  -4.442  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -7.550   2.021  -4.958  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      -9.024   1.491  -5.621  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.455  -3.021   0.260  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.566  -3.691  -0.691  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.742  -3.094  -2.107  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.718  -2.394  -2.367  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.039  -5.162  -0.660  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.381  -5.125  -0.030  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.345  -3.988   0.932  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.532  -3.614  -0.389  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -4.086  -5.546  -1.669  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.347  -5.753  -0.080  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -6.135  -4.958  -0.786  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -5.570  -6.052   0.490  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.335  -3.585   1.087  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -4.917  -4.306   1.870  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.828  -3.369  -3.038  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.682  -4.240  -2.837  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.407  -3.461  -2.540  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.708  -3.905  -2.807  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.613  -4.914  -4.172  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -1.935  -3.827  -5.149  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -2.867  -2.877  -4.430  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -1.858  -4.965  -2.061  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.642  -5.357  -4.323  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.384  -5.666  -4.169  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.025  -3.315  -5.427  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -2.413  -4.241  -6.022  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.499  -1.863  -4.491  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.865  -2.944  -4.834  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.595  -2.343  -1.923  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.508  -1.457  -1.559  1.00  0.00           C  
ATOM     95  C   CYS A   8       1.044  -1.833  -0.180  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.969  -1.225   0.309  1.00  0.00           O  
ATOM     97  CB  CYS A   8       0.031  -0.005  -1.497  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.848   0.622  -2.979  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.534  -2.116  -1.757  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.291  -1.542  -2.298  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.659   0.054  -0.670  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.876   0.639  -1.302  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.449  -2.860   0.426  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.819  -3.312   1.772  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.176  -3.995   1.802  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.789  -4.150   2.861  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.244  -4.229   2.390  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.575  -5.395   1.448  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.494  -3.431   2.757  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.588  -6.366   2.000  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.258  -3.332  -0.056  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.905  -2.433   2.390  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.205  -4.626   3.286  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.972  -5.001   0.525  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.333  -5.942   1.237  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -2.232  -4.094   3.186  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -1.900  -2.968   1.869  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -1.238  -2.665   3.474  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -1.210  -6.794   2.916  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.764  -7.151   1.280  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -2.513  -5.846   2.202  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.621  -4.405   0.647  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.926  -5.017   0.474  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.023  -3.939   0.610  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.789  -2.856   1.180  1.00  0.00           O  
ATOM    126  CB  ALA A  10       3.983  -5.686  -0.898  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.031  -4.274  -0.120  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.057  -5.766   1.239  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       4.942  -6.166  -1.029  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       3.847  -4.941  -1.667  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.198  -6.424  -0.972  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.212  -4.223   0.144  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.279  -3.242   0.193  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.095  -2.223  -0.906  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.650  -2.333  -1.995  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.670  -3.888   0.172  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.922  -4.717   1.420  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.418  -4.402   2.504  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.673  -5.773   1.293  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.382  -5.108  -0.240  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.146  -2.722   1.130  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.759  -4.525  -0.694  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.420  -3.112   0.121  1.00  0.00           H  
ATOM    144 HD21 ASN A  11      10.043  -5.981   0.408  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.838  -6.337   2.080  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.219  -1.298  -0.628  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.811  -0.265  -1.532  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.756   1.040  -0.738  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.192   1.067   0.358  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.415  -0.648  -2.083  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.825   0.299  -3.124  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.055   1.501  -3.121  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.060  -0.250  -4.026  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.795  -1.307   0.259  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.518  -0.200  -2.344  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.481  -1.624  -2.540  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.728  -0.709  -1.252  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       2.916  -1.221  -3.989  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.653   0.328  -4.707  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.366   2.128  -1.251  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.393   3.440  -0.569  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.002   4.065  -0.385  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.815   4.956   0.447  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.241   4.318  -1.493  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.224   3.628  -2.810  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.108   2.164  -2.522  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.873   3.364   0.396  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.794   5.298  -1.557  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.243   4.403  -1.103  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       6.369   3.957  -3.382  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.137   3.836  -3.346  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.549   1.675  -3.306  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.081   1.710  -2.412  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.035   3.579  -1.142  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.654   4.062  -1.074  1.00  0.00           C  
ATOM    176  C   ASP A  14       1.930   3.514   0.126  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.780   3.850   0.359  1.00  0.00           O  
ATOM    178  CB  ASP A  14       1.859   3.730  -2.354  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.215   4.584  -3.552  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       3.262   4.357  -4.184  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       1.417   5.490  -3.908  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.255   2.865  -1.784  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.668   5.134  -0.952  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.045   2.700  -2.619  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       0.807   3.849  -2.146  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.572   2.658   0.873  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.962   2.118   2.055  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.917   3.155   3.166  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.949   3.553   3.718  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.673   0.850   2.531  1.00  0.00           C  
ATOM    191  CG  LEU A  15       2.139   0.226   3.828  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.647  -0.078   3.727  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.926  -1.022   4.190  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.482   2.382   0.629  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.946   1.864   1.795  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.599   0.111   1.746  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.716   1.086   2.677  1.00  0.00           H  
ATOM    198  HG  LEU A  15       2.267   0.947   4.620  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       0.442  -0.649   2.834  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.093   0.849   3.693  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       0.342  -0.644   4.593  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.523  -1.451   5.096  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       3.961  -0.760   4.349  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.856  -1.742   3.389  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.746   3.627   3.437  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.522   4.507   4.540  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.572   3.890   5.383  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.252   3.076   6.280  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.113   5.903   4.064  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.297   6.709   2.910  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.762   4.146   5.118  1.00  0.00           O  
ATOM    212  H   CYS A  16      -0.020   3.376   2.878  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.432   4.564   5.119  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.834   5.804   3.558  1.00  0.00           H  
ATOM    215  HB3 CYS A  16      -0.013   6.546   4.923  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.568   7.222  -4.466  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.241   7.798  -3.402  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.378   6.806  -2.296  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.189   5.613  -2.525  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.728   7.874  -5.256  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.090   6.364  -4.807  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.487   6.927  -4.065  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.233   8.688  -3.019  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.217   8.049  -3.789  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.692   7.273  -1.113  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.808   6.408   0.037  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.947   5.427  -0.063  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.105   5.799  -0.277  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.941   7.202   1.320  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.587   8.027   1.873  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.872   8.229  -0.991  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.111   5.846   0.100  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.693   7.956   1.150  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.291   6.545   2.099  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.605   4.187   0.051  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.565   3.143   0.143  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.619   2.721   1.588  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.582   2.395   2.176  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.124   1.921  -0.660  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.822   2.171  -2.442  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.642   3.979   0.072  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.524   3.487  -0.211  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.197   1.565  -0.237  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.871   1.148  -0.554  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.776   2.769   2.166  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.991   2.261   3.496  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.518   0.824   3.424  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.769   0.173   4.434  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.959   3.189   4.217  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.028   3.565   3.345  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.555   3.172   1.717  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.042   2.268   4.010  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.369   2.678   5.076  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.440   4.081   4.536  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.781   2.979   3.498  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.650   0.348   2.213  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.300  -0.900   1.919  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.540  -1.620   0.802  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.625  -1.026   0.190  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.724  -0.568   1.441  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.725   0.321   0.213  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.107   0.737  -0.207  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.046   1.590  -1.397  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -9.096   2.041  -2.080  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.338   1.751  -1.677  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -8.908   2.804  -3.159  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.268   0.855   1.469  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.364  -1.508   2.809  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.248  -1.480   1.197  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.251  -0.055   2.231  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.145   1.203   0.430  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.255  -0.218  -0.596  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.695  -0.142  -0.426  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.568   1.294   0.596  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -7.127   1.813  -1.673  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.517   1.198  -0.858  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.148   2.059  -2.180  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -7.988   3.056  -3.478  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      -9.679   3.147  -3.703  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.857  -2.916   0.542  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -4.323  -3.650  -0.607  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.655  -2.921  -1.937  1.00  0.00           C  
ATOM     68  O   PRO A   6      -5.526  -2.049  -1.974  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -5.056  -5.012  -0.540  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -6.196  -4.794   0.391  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.715  -3.785   1.373  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -3.256  -3.791  -0.528  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.401  -5.282  -1.527  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -4.383  -5.771  -0.171  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -7.050  -4.415  -0.151  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -6.447  -5.717   0.893  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.541  -3.245   1.809  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.130  -4.266   2.143  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.987  -3.268  -3.042  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -2.989  -4.326  -3.106  1.00  0.00           C  
ATOM     81  C   PRO A   7      -1.575  -3.798  -2.950  1.00  0.00           C  
ATOM     82  O   PRO A   7      -0.601  -4.427  -3.350  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -3.225  -4.871  -4.489  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -3.596  -3.675  -5.314  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -4.176  -2.651  -4.364  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -3.167  -5.091  -2.368  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -2.343  -5.375  -4.852  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -4.054  -5.554  -4.409  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -2.715  -3.279  -5.796  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.328  -3.955  -6.056  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -3.632  -1.720  -4.432  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -5.225  -2.493  -4.568  1.00  0.00           H  
ATOM     93  N   CYS A   8      -1.485  -2.706  -2.277  1.00  0.00           N  
ATOM     94  CA  CYS A   8      -0.224  -2.015  -2.020  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.395  -2.571  -0.727  1.00  0.00           C  
ATOM     96  O   CYS A   8       0.986  -1.848   0.054  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.508  -0.517  -1.824  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -1.539   0.268  -3.125  1.00  0.00           S  
ATOM     99  H   CYS A   8      -2.342  -2.351  -1.966  1.00  0.00           H  
ATOM    100  HA  CYS A   8       0.441  -2.153  -2.859  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -1.028  -0.397  -0.886  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.431   0.016  -1.775  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.304  -3.880  -0.565  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.733  -4.560   0.651  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.249  -4.705   0.745  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.800  -4.861   1.841  1.00  0.00           O  
ATOM    107  CB  ILE A   9       0.080  -5.951   0.783  1.00  0.00           C  
ATOM    108  CG1 ILE A   9       0.387  -6.826  -0.448  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.426  -5.813   0.992  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -0.105  -8.252  -0.331  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.045  -4.406  -1.315  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.400  -3.960   1.485  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.522  -6.410   1.653  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.085  -6.391  -1.316  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       1.456  -6.852  -0.603  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -1.620  -5.251   1.893  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -1.867  -6.795   1.075  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -1.856  -5.299   0.146  1.00  0.00           H  
ATOM    119 HD11 ILE A   9       0.116  -8.790  -1.240  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.169  -8.251  -0.153  1.00  0.00           H  
ATOM    121 HD13 ILE A   9       0.394  -8.729   0.499  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.907  -4.689  -0.386  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.354  -4.792  -0.430  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.988  -3.542   0.166  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.401  -2.450   0.098  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.828  -5.015  -1.853  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.390  -4.607  -1.212  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.639  -5.644   0.170  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       4.542  -4.170  -2.462  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       4.375  -5.913  -2.248  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       5.902  -5.119  -1.864  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.166  -3.711   0.748  1.00  0.00           N  
ATOM    133  CA  ASN A  11       6.904  -2.646   1.431  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.335  -1.600   0.437  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.369  -1.721  -0.232  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.124  -3.208   2.178  1.00  0.00           C  
ATOM    137  CG  ASN A  11       7.751  -4.310   3.148  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       7.714  -5.488   2.775  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.479  -3.962   4.372  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.573  -4.600   0.714  1.00  0.00           H  
ATOM    141  HA  ASN A  11       6.234  -2.189   2.144  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.824  -3.609   1.460  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       8.599  -2.411   2.729  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.527  -3.012   4.620  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.224  -4.658   5.015  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.509  -0.634   0.300  1.00  0.00           N  
ATOM    147  CA  ASN A  12       6.656   0.440  -0.646  1.00  0.00           C  
ATOM    148  C   ASN A  12       6.313   1.726   0.086  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.419   1.711   0.924  1.00  0.00           O  
ATOM    150  CB  ASN A  12       5.658   0.160  -1.809  1.00  0.00           C  
ATOM    151  CG  ASN A  12       5.620   1.171  -2.958  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       5.817   2.366  -2.787  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       5.355   0.683  -4.139  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.714  -0.643   0.875  1.00  0.00           H  
ATOM    155  HA  ASN A  12       7.666   0.459  -1.029  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       5.901  -0.799  -2.241  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       4.668   0.092  -1.381  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       5.202  -0.285  -4.225  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       5.302   1.302  -4.899  1.00  0.00           H  
ATOM    160  N   PRO A  13       7.040   2.837  -0.161  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.751   4.146   0.466  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.290   4.612   0.292  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.797   5.419   1.079  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.688   5.104  -0.252  1.00  0.00           C  
ATOM    165  CG  PRO A  13       8.815   4.261  -0.732  1.00  0.00           C  
ATOM    166  CD  PRO A  13       8.245   2.903  -1.019  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.987   4.131   1.519  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.159   5.568  -1.071  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.028   5.863   0.437  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       9.232   4.688  -1.633  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       9.573   4.196   0.034  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       7.979   2.814  -2.061  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.953   2.138  -0.741  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.603   4.105  -0.733  1.00  0.00           N  
ATOM    175  CA  ASP A  14       3.185   4.440  -0.949  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.280   3.686   0.005  1.00  0.00           C  
ATOM    177  O   ASP A  14       1.088   3.945   0.071  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.718   4.234  -2.404  1.00  0.00           C  
ATOM    179  CG  ASP A  14       3.263   5.254  -3.388  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       4.070   4.885  -4.260  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       2.880   6.446  -3.327  1.00  0.00           O  
ATOM    182  H   ASP A  14       5.069   3.506  -1.358  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.065   5.481  -0.689  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       3.037   3.257  -2.735  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.639   4.274  -2.430  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.830   2.753   0.732  1.00  0.00           N  
ATOM    187  CA  LEU A  15       2.078   2.065   1.745  1.00  0.00           C  
ATOM    188  C   LEU A  15       2.113   2.918   2.990  1.00  0.00           C  
ATOM    189  O   LEU A  15       3.170   3.093   3.614  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.646   0.663   2.022  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.986  -0.128   3.166  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.507  -0.377   2.894  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.718  -1.437   3.395  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.783   2.545   0.615  1.00  0.00           H  
ATOM    195  HA  LEU A  15       1.057   1.989   1.401  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.554   0.082   1.117  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.696   0.769   2.250  1.00  0.00           H  
ATOM    198  HG  LEU A  15       2.054   0.457   4.072  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       0.084  -0.947   3.708  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.397  -0.929   1.972  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.009   0.568   2.812  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.685  -2.033   2.494  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       2.242  -1.976   4.200  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       3.747  -1.235   3.656  1.00  0.00           H  
ATOM    205  N   CYS A  16       1.008   3.491   3.306  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.910   4.364   4.430  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.076   3.794   5.427  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.279   3.843   5.181  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.501   5.770   3.975  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.658   6.535   2.755  1.00  0.00           S  
ATOM    211  OXT CYS A  16       0.357   3.290   6.487  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.201   3.317   2.775  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.883   4.415   4.894  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.479   5.695   3.535  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.445   6.417   4.837  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.557   7.469  -4.353  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.333   8.015  -3.348  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.537   7.018  -2.256  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.562   5.818  -2.524  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.748   8.152  -5.108  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.109   6.614  -4.735  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.453   7.174  -3.900  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.105   8.908  -2.931  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.282   8.256  -3.806  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.658   7.494  -1.041  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.814   6.641   0.116  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.000   5.691   0.030  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.157   6.099  -0.155  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.860   7.450   1.393  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.750   8.147   1.905  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.627   8.465  -0.906  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.076   6.031   0.153  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.548   8.266   1.237  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.238   6.824   2.182  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.683   4.434   0.146  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.628   3.358   0.127  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.891   2.930   1.558  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.946   2.633   2.297  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.022   2.145  -0.588  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.336   2.427  -2.256  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.726   4.225   0.253  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.533   3.657  -0.380  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.210   1.781   0.023  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.772   1.370  -0.659  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.131   2.923   1.961  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.502   2.416   3.261  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.921   0.938   3.171  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.409   0.354   4.132  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.613   3.291   3.846  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.614   3.582   2.865  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.848   3.284   1.394  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.632   2.488   3.895  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.078   2.774   4.672  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.189   4.220   4.194  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.048   2.764   2.588  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.697   0.343   2.012  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.146  -1.002   1.714  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.226  -1.623   0.648  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.357  -0.916   0.103  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.606  -0.945   1.195  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.789  -0.129  -0.080  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.232  -0.149  -0.553  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.685  -1.498  -0.921  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -9.972  -1.889  -0.992  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.953  -1.045  -0.700  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.268  -3.125  -1.365  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.182   0.809   1.322  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.113  -1.589   2.618  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -6.956  -1.948   1.000  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.225  -0.509   1.965  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.497   0.892   0.115  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.157  -0.544  -0.851  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.861   0.218   0.244  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.329   0.499  -1.412  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -7.972  -2.139  -1.148  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.792  -0.096  -0.424  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.912  -1.341  -0.740  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -9.558  -3.794  -1.603  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.216  -3.448  -1.438  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.342  -2.959   0.383  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.625  -3.620  -0.724  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.903  -2.910  -2.084  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.852  -2.122  -2.197  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.216  -5.041  -0.726  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -4.677  -5.259   0.668  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.152  -3.930   1.158  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.560  -3.650  -0.546  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.032  -5.096  -1.431  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.453  -5.754  -1.000  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.483  -5.976   0.688  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -3.856  -5.606   1.278  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.204  -3.818   0.940  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -4.969  -3.828   2.218  1.00  0.00           H  
ATOM     79  N   PRO A   7      -3.092  -3.166  -3.137  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.974  -4.123  -3.130  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.660  -3.492  -2.717  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.419  -4.019  -2.973  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.924  -4.547  -4.576  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.262  -3.307  -5.333  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.230  -2.535  -4.468  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -2.171  -4.972  -2.499  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.949  -4.940  -4.827  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.685  -5.295  -4.713  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.366  -2.730  -5.500  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -2.724  -3.564  -6.275  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.954  -1.492  -4.426  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.238  -2.645  -4.839  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.772  -2.440  -1.997  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.383  -1.667  -1.558  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.916  -2.211  -0.231  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.784  -1.625   0.371  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.010  -0.192  -1.393  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.816   0.551  -2.866  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.697  -2.178  -1.806  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.152  -1.743  -2.312  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.703  -0.119  -0.569  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.874   0.387  -1.167  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.406  -3.375   0.172  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.797  -4.040   1.422  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.210  -4.607   1.358  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.815  -4.923   2.385  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.186  -5.152   1.816  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.453  -6.101   0.629  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -1.474  -4.552   2.363  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.336  -7.285   0.961  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.253  -3.806  -0.407  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.780  -3.284   2.194  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.298  -5.710   2.602  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.937  -5.549  -0.163  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.493  -6.479   0.268  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -1.252  -3.949   3.232  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -2.148  -5.347   2.643  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -1.936  -3.936   1.606  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -2.287  -6.938   1.336  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -0.854  -7.895   1.709  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -1.495  -7.873   0.070  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.709  -4.758   0.153  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.072  -5.205  -0.083  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.047  -4.074   0.285  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.638  -3.062   0.878  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.228  -5.605  -1.544  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.122  -4.542  -0.597  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.262  -6.063   0.546  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       5.233  -5.958  -1.718  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       4.035  -4.749  -2.173  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.524  -6.389  -1.780  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.316  -4.212  -0.053  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.287  -3.168   0.275  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.144  -1.996  -0.674  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.862  -1.870  -1.675  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.738  -3.680   0.326  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.951  -4.724   1.408  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       9.226  -4.398   2.560  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.852  -5.983   1.047  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.603  -5.009  -0.545  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.006  -2.805   1.253  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.994  -4.119  -0.626  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.398  -2.847   0.521  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       8.655  -6.185   0.108  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       8.966  -6.665   1.740  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.154  -1.205  -0.396  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.798  -0.064  -1.183  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.803   1.154  -0.264  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.224   1.108   0.837  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.384  -0.301  -1.789  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.899   0.779  -2.758  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.257   1.932  -2.662  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.068   0.400  -3.695  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.608  -1.417   0.394  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.518   0.052  -1.980  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.389  -1.239  -2.324  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.675  -0.376  -0.977  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       2.789  -0.538  -3.761  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.737   1.086  -4.315  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.478   2.245  -0.666  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.549   3.483   0.128  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.192   4.175   0.245  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.970   4.993   1.141  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.517   4.363  -0.666  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.444   3.841  -2.052  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.250   2.364  -1.922  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.947   3.296   1.114  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.202   5.394  -0.610  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.513   4.260  -0.263  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       6.604   4.286  -2.566  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.363   4.057  -2.574  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.685   1.987  -2.762  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.197   1.854  -1.838  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.281   3.828  -0.648  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.947   4.396  -0.661  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.055   3.741   0.363  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.919   4.134   0.533  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.300   4.325  -2.053  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.924   5.270  -3.050  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       2.642   6.482  -2.987  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.689   4.834  -3.934  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.512   3.165  -1.339  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.046   5.436  -0.389  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.401   3.320  -2.435  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.250   4.562  -1.964  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.556   2.739   1.043  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.792   2.107   2.090  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.824   2.992   3.321  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.834   3.048   4.033  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.338   0.721   2.423  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.562  -0.066   3.485  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.138  -0.336   3.028  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.271  -1.362   3.810  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.463   2.427   0.843  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.771   2.021   1.746  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.354   0.138   1.514  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.355   0.838   2.770  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.509   0.528   4.386  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.366  -0.920   3.782  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.152  -0.880   2.096  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.385   0.600   2.892  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.362  -1.960   2.915  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       1.702  -1.906   4.550  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       3.255  -1.149   4.199  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.761   3.696   3.544  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.671   4.609   4.640  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.501   4.196   5.499  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.651   4.419   5.093  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.476   6.044   4.138  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.684   6.602   2.864  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -0.286   3.627   6.578  1.00  0.00           O  
ATOM    212  H   CYS A  16      -0.027   3.592   2.967  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.583   4.548   5.215  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.520   6.129   3.739  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.561   6.707   4.986  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.511   8.234  -3.367  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.337   8.541  -2.572  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.276   7.647  -1.384  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.322   7.211  -0.889  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.358   8.400  -2.791  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.528   8.814  -4.228  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.466   7.219  -3.608  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.388   9.564  -2.236  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.547   8.399  -3.176  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.911   7.344  -0.931  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.082   6.495   0.209  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.166   5.471   0.003  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.291   5.782  -0.413  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.323   7.305   1.479  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.176   8.110   2.152  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.721   7.691  -1.369  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.151   5.961   0.332  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.039   8.075   1.241  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.745   6.669   2.241  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.802   4.254   0.218  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.703   3.143   0.165  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.884   2.606   1.567  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.893   2.319   2.252  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.110   2.012  -0.647  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.631   2.349  -2.376  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.857   4.081   0.438  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.647   3.438  -0.264  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.197   1.767  -0.129  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.777   1.162  -0.625  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.101   2.510   2.008  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.407   1.844   3.252  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.757   0.376   2.960  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.658  -0.516   3.819  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.563   2.574   3.924  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.600   2.836   2.976  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.845   2.933   1.529  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.531   1.889   3.882  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.960   1.960   4.719  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.218   3.512   4.330  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.416   2.470   3.344  1.00  0.00           H  
ATOM     41  N   ARG A   5      -5.120   0.147   1.721  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.559  -1.134   1.233  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.493  -1.730   0.293  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.527  -1.025  -0.062  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.912  -0.953   0.516  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.873  -0.023  -0.680  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.250   0.148  -1.289  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.208   1.011  -2.468  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -9.171   1.141  -3.379  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.342   0.527  -3.229  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -8.958   1.912  -4.428  1.00  0.00           N  
ATOM     52  H   ARG A   5      -5.071   0.894   1.093  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -5.693  -1.790   2.079  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -7.261  -1.917   0.177  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.623  -0.560   1.226  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.507   0.941  -0.361  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.206  -0.435  -1.423  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.642  -0.821  -1.563  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.898   0.597  -0.552  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -7.370   1.518  -2.573  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.540  -0.048  -2.430  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.080   0.606  -3.904  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -8.079   2.390  -4.526  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      -9.630   2.055  -5.159  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.614  -3.035  -0.087  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.672  -3.694  -1.017  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.627  -2.981  -2.390  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.509  -2.184  -2.711  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.254  -5.115  -1.160  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.063  -5.311   0.065  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.664  -3.980   0.357  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.677  -3.735  -0.601  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -4.867  -5.165  -2.046  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.455  -5.839  -1.226  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.836  -6.043  -0.112  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -4.429  -5.622   0.882  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.568  -3.850  -0.220  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.863  -3.868   1.411  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.587  -3.229  -3.211  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.490  -4.145  -2.910  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.269  -3.403  -2.402  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.871  -3.862  -2.501  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.211  -4.754  -4.269  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -1.662  -3.733  -5.287  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -2.406  -2.647  -4.541  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -1.784  -4.911  -2.211  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.163  -4.998  -4.360  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -1.816  -5.642  -4.315  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -0.802  -3.315  -5.789  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -2.313  -4.204  -6.010  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -1.810  -1.749  -4.487  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.359  -2.440  -5.006  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.528  -2.298  -1.818  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.513  -1.408  -1.340  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.912  -1.731   0.101  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.705  -1.018   0.682  1.00  0.00           O  
ATOM     97  CB  CYS A   8       0.013   0.018  -1.365  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.790   0.570  -2.920  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.483  -2.093  -1.744  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.371  -1.480  -1.992  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.739   0.056  -0.592  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.819   0.696  -1.126  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.368  -2.806   0.675  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.660  -3.130   2.078  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.036  -3.809   2.173  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.674  -3.871   3.242  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.455  -4.025   2.710  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -1.828  -3.368   2.505  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -0.202  -4.244   4.205  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -2.988  -4.182   3.036  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.207  -3.411   0.159  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.698  -2.186   2.599  1.00  0.00           H  
ATOM    113  HB  ILE A   9      -0.453  -4.988   2.226  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -1.840  -2.414   3.009  1.00  0.00           H  
ATOM    115 HG13 ILE A   9      -1.986  -3.209   1.449  1.00  0.00           H  
ATOM    116 HG21 ILE A   9       0.750  -4.738   4.339  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -0.989  -4.858   4.616  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -0.189  -3.291   4.712  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -2.869  -4.320   4.100  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -3.004  -5.146   2.548  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -3.913  -3.660   2.841  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.486  -4.298   1.036  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.789  -4.920   0.888  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.887  -3.835   0.843  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.665  -2.696   1.275  1.00  0.00           O  
ATOM    126  CB  ALA A  10       3.794  -5.740  -0.393  1.00  0.00           C  
ATOM    127  H   ALA A  10       1.902  -4.222   0.253  1.00  0.00           H  
ATOM    128  HA  ALA A  10       3.950  -5.579   1.727  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       4.759  -6.210  -0.512  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       3.603  -5.091  -1.235  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.027  -6.497  -0.340  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.065  -4.175   0.349  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.131  -3.183   0.229  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.882  -2.261  -0.953  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.354  -2.494  -2.078  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.532  -3.806   0.157  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.932  -4.522   1.432  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.661  -5.706   1.599  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.594  -3.823   2.325  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.222  -5.100   0.066  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.058  -2.588   1.126  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.564  -4.515  -0.657  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.248  -3.020  -0.034  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.801  -2.884   2.130  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.856  -4.270   3.160  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.073  -1.272  -0.706  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.676  -0.290  -1.679  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.716   1.087  -1.005  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.346   1.199   0.154  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.255  -0.627  -2.177  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.734   0.330  -3.225  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       3.110   1.319  -2.907  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.984   0.040  -4.474  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.717  -1.181   0.207  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.369  -0.318  -2.505  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.259  -1.619  -2.604  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.580  -0.614  -1.334  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       4.492  -0.774  -4.681  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       3.645   0.663  -5.153  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.190   2.144  -1.697  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.307   3.506  -1.112  1.00  0.00           C  
ATOM    162  C   PRO A  13       4.959   4.123  -0.691  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.911   5.025   0.163  1.00  0.00           O  
ATOM    164  CB  PRO A  13       6.930   4.329  -2.249  1.00  0.00           C  
ATOM    165  CG  PRO A  13       6.634   3.557  -3.483  1.00  0.00           C  
ATOM    166  CD  PRO A  13       6.682   2.116  -3.086  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.974   3.507  -0.262  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.476   5.309  -2.275  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       7.994   4.424  -2.091  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       5.653   3.812  -3.853  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       7.387   3.767  -4.229  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.033   1.526  -3.716  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       7.695   1.742  -3.124  1.00  0.00           H  
ATOM    174  N   ASP A  14       3.878   3.626  -1.265  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.527   4.130  -0.992  1.00  0.00           C  
ATOM    176  C   ASP A  14       1.961   3.529   0.274  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.828   3.827   0.652  1.00  0.00           O  
ATOM    178  CB  ASP A  14       1.568   3.895  -2.174  1.00  0.00           C  
ATOM    179  CG  ASP A  14       1.922   4.688  -3.419  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       1.161   5.620  -3.799  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       2.955   4.405  -4.051  1.00  0.00           O  
ATOM    182  H   ASP A  14       3.973   2.889  -1.910  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.605   5.191  -0.815  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       1.584   2.847  -2.434  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       0.567   4.164  -1.870  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.725   2.637   0.890  1.00  0.00           N  
ATOM    187  CA  LEU A  15       2.365   2.023   2.160  1.00  0.00           C  
ATOM    188  C   LEU A  15       2.160   3.083   3.242  1.00  0.00           C  
ATOM    189  O   LEU A  15       3.128   3.629   3.796  1.00  0.00           O  
ATOM    190  CB  LEU A  15       3.460   1.038   2.611  1.00  0.00           C  
ATOM    191  CG  LEU A  15       3.303   0.421   4.009  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       2.045  -0.416   4.101  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       4.526  -0.405   4.365  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.574   2.375   0.473  1.00  0.00           H  
ATOM    195  HA  LEU A  15       1.445   1.476   2.020  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       3.497   0.230   1.894  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       4.405   1.558   2.579  1.00  0.00           H  
ATOM    198  HG  LEU A  15       3.218   1.221   4.730  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       1.183   0.175   3.831  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       1.930  -0.773   5.114  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       2.147  -1.253   3.429  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       5.404   0.224   4.352  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       4.644  -1.203   3.646  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       4.402  -0.826   5.352  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.932   3.404   3.496  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.591   4.317   4.538  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.472   3.661   5.388  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.671   3.976   5.240  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.081   5.647   3.964  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.263   6.545   2.875  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -0.126   2.764   6.183  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.206   3.016   2.962  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.472   4.492   5.137  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.799   5.429   3.380  1.00  0.00           H  
ATOM    215  HB3 CYS A  16      -0.190   6.301   4.779  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       0.500   7.150  -4.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.601   7.531  -3.761  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.616   6.639  -2.575  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.367   5.446  -2.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.620   7.775  -5.449  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.321   6.190  -4.987  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.389   7.098  -4.089  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.481   8.553  -3.440  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.531   7.430  -4.303  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.871   7.199  -1.408  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.862   6.448  -0.173  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.835   5.307  -0.179  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.035   5.487  -0.386  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.128   7.330   1.032  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.243   8.437   1.496  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.090   8.156  -1.373  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.130   6.038  -0.064  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.989   7.936   0.804  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.363   6.696   1.873  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.318   4.145   0.016  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.127   2.990   0.127  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.220   2.662   1.590  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.195   2.554   2.279  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.489   1.800  -0.594  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.063   2.052  -2.353  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.342   4.084   0.111  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.105   3.185  -0.286  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.575   1.537  -0.084  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.173   0.965  -0.537  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.407   2.587   2.081  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.640   2.153   3.426  1.00  0.00           C  
ATOM     32  C   SER A   4      -3.955   0.667   3.432  1.00  0.00           C  
ATOM     33  O   SER A   4      -3.929   0.000   4.473  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.794   2.952   3.993  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.861   3.002   3.052  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.191   2.847   1.547  1.00  0.00           H  
ATOM     37  HA  SER A   4      -2.755   2.345   4.013  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.146   2.476   4.897  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.475   3.958   4.214  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.843   3.878   2.643  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.192   0.155   2.247  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -4.754  -1.145   2.058  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.202  -1.739   0.758  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.506  -1.022   0.008  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.274  -0.938   1.949  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.700  -0.167   0.699  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.076   0.446   0.849  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.067   1.548   1.829  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -8.955   2.549   1.888  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.005   2.572   1.085  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -8.788   3.522   2.761  1.00  0.00           N  
ATOM     52  H   ARG A   5      -3.955   0.660   1.442  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -4.545  -1.777   2.907  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -6.763  -1.899   1.943  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -6.608  -0.381   2.812  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -5.986   0.624   0.522  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.700  -0.844  -0.141  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.398   0.826  -0.110  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.762  -0.316   1.186  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -7.309   1.555   2.460  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.182   1.847   0.415  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -10.657   3.335   1.117  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -8.014   3.547   3.399  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      -9.426   4.298   2.807  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.435  -3.058   0.500  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -4.096  -3.703  -0.782  1.00  0.00           C  
ATOM     67  C   PRO A   6      -4.649  -2.892  -1.996  1.00  0.00           C  
ATOM     68  O   PRO A   6      -5.554  -2.076  -1.836  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.794  -5.065  -0.674  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -4.805  -5.356   0.780  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.007  -4.033   1.460  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -3.029  -3.831  -0.890  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -5.795  -4.994  -1.074  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -4.236  -5.811  -1.218  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.616  -6.028   1.015  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -3.862  -5.788   1.078  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.060  -3.853   1.616  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -4.475  -4.005   2.399  1.00  0.00           H  
ATOM     79  N   PRO A   7      -4.145  -3.118  -3.231  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -3.176  -4.172  -3.560  1.00  0.00           C  
ATOM     81  C   PRO A   7      -1.742  -3.794  -3.285  1.00  0.00           C  
ATOM     82  O   PRO A   7      -0.805  -4.436  -3.753  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -3.415  -4.395  -5.034  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -3.781  -3.045  -5.556  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -4.503  -2.334  -4.434  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -3.390  -5.071  -3.012  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -2.528  -4.797  -5.502  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -4.241  -5.081  -5.124  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -2.885  -2.504  -5.826  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -4.429  -3.145  -6.414  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -4.155  -1.316  -4.344  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -5.570  -2.354  -4.599  1.00  0.00           H  
ATOM     93  N   CYS A   8      -1.590  -2.811  -2.493  1.00  0.00           N  
ATOM     94  CA  CYS A   8      -0.291  -2.360  -2.064  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.075  -3.131  -0.794  1.00  0.00           C  
ATOM     96  O   CYS A   8       0.029  -2.606   0.311  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.298  -0.854  -1.789  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -1.058   0.159  -3.116  1.00  0.00           S  
ATOM     99  H   CYS A   8      -2.428  -2.392  -2.212  1.00  0.00           H  
ATOM    100  HA  CYS A   8       0.414  -2.592  -2.847  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.851  -0.673  -0.879  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.719  -0.517  -1.655  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.276  -4.421  -0.961  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.600  -5.318   0.136  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.101  -5.261   0.451  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.524  -5.419   1.604  1.00  0.00           O  
ATOM    107  CB  ILE A   9       0.169  -6.778  -0.195  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -1.324  -6.813  -0.565  1.00  0.00           C  
ATOM    109  CG2 ILE A   9       0.444  -7.710   0.987  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.833  -8.179  -0.990  1.00  0.00           C  
ATOM    111  H   ILE A   9       0.220  -4.773  -1.876  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.052  -4.983   1.005  1.00  0.00           H  
ATOM    113  HB  ILE A   9       0.743  -7.122  -1.042  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -1.903  -6.504   0.293  1.00  0.00           H  
ATOM    115 HG13 ILE A   9      -1.501  -6.122  -1.375  1.00  0.00           H  
ATOM    116 HG21 ILE A   9       0.153  -8.717   0.726  1.00  0.00           H  
ATOM    117 HG22 ILE A   9      -0.128  -7.382   1.844  1.00  0.00           H  
ATOM    118 HG23 ILE A   9       1.496  -7.687   1.226  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -2.885  -8.113  -1.228  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -1.689  -8.883  -0.184  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -1.287  -8.510  -1.861  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.886  -5.010  -0.575  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.332  -4.987  -0.468  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.801  -3.749   0.256  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.048  -2.784   0.378  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.971  -5.072  -1.845  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.475  -4.802  -1.440  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.621  -5.858   0.096  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       4.681  -4.210  -2.425  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       4.649  -5.972  -2.346  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       6.046  -5.086  -1.742  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.037  -3.778   0.742  1.00  0.00           N  
ATOM    133  CA  ASN A  11       6.612  -2.634   1.435  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.879  -1.523   0.464  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.928  -1.445  -0.181  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.868  -2.982   2.237  1.00  0.00           C  
ATOM    137  CG  ASN A  11       7.572  -3.852   3.436  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       7.620  -5.077   3.361  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.244  -3.236   4.542  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.584  -4.585   0.621  1.00  0.00           H  
ATOM    141  HA  ASN A  11       5.846  -2.284   2.113  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.560  -3.511   1.599  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       8.332  -2.070   2.581  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.203  -2.255   4.534  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.052  -3.778   5.336  1.00  0.00           H  
ATOM    146  N   ASN A  12       5.899  -0.722   0.309  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.883   0.355  -0.623  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.987   1.652   0.159  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.340   1.782   1.194  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.528   0.277  -1.366  1.00  0.00           C  
ATOM    151  CG  ASN A  12       4.348   1.233  -2.528  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.921   2.306  -2.581  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.518   0.849  -3.452  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.103  -0.875   0.865  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.685   0.252  -1.337  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.408  -0.722  -1.756  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.736   0.457  -0.655  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       3.064  -0.018  -3.359  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       3.355   1.446  -4.212  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.826   2.618  -0.285  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.921   3.953   0.347  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.556   4.662   0.396  1.00  0.00           C  
ATOM    163  O   PRO A  13       5.338   5.575   1.193  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.874   4.715  -0.579  1.00  0.00           C  
ATOM    165  CG  PRO A  13       8.700   3.658  -1.220  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.792   2.475  -1.398  1.00  0.00           C  
ATOM    167  HA  PRO A  13       7.334   3.892   1.344  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       7.301   5.270  -1.307  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.483   5.395   0.001  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       9.062   4.003  -2.178  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       9.529   3.399  -0.578  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       7.290   2.523  -2.353  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.351   1.557  -1.305  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.642   4.220  -0.458  1.00  0.00           N  
ATOM    175  CA  ASP A  14       3.289   4.741  -0.493  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.421   4.175   0.615  1.00  0.00           C  
ATOM    177  O   ASP A  14       1.265   4.546   0.729  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.598   4.524  -1.848  1.00  0.00           C  
ATOM    179  CG  ASP A  14       3.073   5.450  -2.945  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       3.869   5.031  -3.803  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       2.622   6.621  -2.995  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.906   3.519  -1.096  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.368   5.804  -0.323  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.780   3.510  -2.172  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.533   4.661  -1.720  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.942   3.259   1.408  1.00  0.00           N  
ATOM    187  CA  LEU A  15       2.172   2.738   2.526  1.00  0.00           C  
ATOM    188  C   LEU A  15       2.116   3.764   3.618  1.00  0.00           C  
ATOM    189  O   LEU A  15       3.104   4.004   4.329  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.710   1.412   3.079  1.00  0.00           C  
ATOM    191  CG  LEU A  15       2.670   0.210   2.143  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       3.128  -1.036   2.868  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       1.282   0.017   1.575  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.860   2.943   1.255  1.00  0.00           H  
ATOM    195  HA  LEU A  15       1.163   2.592   2.171  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       3.738   1.565   3.374  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       2.141   1.166   3.963  1.00  0.00           H  
ATOM    198  HG  LEU A  15       3.354   0.385   1.326  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       2.479  -1.220   3.711  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       4.142  -0.900   3.215  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       3.090  -1.879   2.194  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       0.572  -0.107   2.379  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       1.272  -0.865   0.950  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       1.016   0.878   0.981  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.998   4.391   3.728  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.813   5.400   4.706  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.170   4.881   5.724  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.253   4.137   6.623  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.326   6.696   4.041  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.425   7.286   2.687  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.383   5.152   5.610  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.251   4.149   3.138  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.763   5.579   5.186  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.661   6.529   3.640  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.269   7.478   4.784  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.426   7.771  -4.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.263   8.321  -3.129  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.563   7.236  -2.139  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.624   6.067  -2.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.296   7.295  -3.960  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.693   8.508  -4.972  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.165   7.058  -4.760  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.379   9.049  -2.658  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.179   8.799  -3.439  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.765   7.621  -0.889  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.974   6.701   0.223  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.063   5.666   0.005  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.229   5.989  -0.241  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.250   7.453   1.518  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.180   8.356   2.191  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.783   8.582  -0.691  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.043   6.171   0.361  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.037   8.164   1.324  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.596   6.752   2.262  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.664   4.444   0.110  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.539   3.315   0.088  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.616   2.813   1.504  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.578   2.587   2.129  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.953   2.165  -0.719  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.493   2.481  -2.446  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.699   4.290   0.229  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.503   3.595  -0.305  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.045   1.863  -0.218  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.649   1.339  -0.700  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.783   2.684   2.027  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.941   2.096   3.323  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.215   0.589   3.188  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.108  -0.180   4.156  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.055   2.824   4.071  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.176   3.037   3.217  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.584   3.003   1.555  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.012   2.230   3.856  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.368   2.227   4.915  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.692   3.780   4.418  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.223   3.992   3.068  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.520   0.181   1.965  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -4.917  -1.183   1.656  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.009  -1.759   0.539  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.207  -1.014  -0.056  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.384  -1.156   1.177  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -6.560  -0.486  -0.178  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.011  -0.241  -0.528  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.808  -1.461  -0.562  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -9.939  -1.614  -1.253  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -10.393  -0.633  -2.042  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.621  -2.748  -1.150  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.472   0.830   1.233  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -4.848  -1.785   2.549  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -6.753  -2.168   1.109  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -6.976  -0.617   1.901  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.029   0.451  -0.173  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.121  -1.128  -0.929  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.440   0.433   0.198  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -8.041   0.217  -1.505  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.487  -2.209  -0.009  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      -9.918   0.248  -2.149  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -11.242  -0.754  -2.566  1.00  0.00           H  
ATOM     63 HH21 ARG A   5     -10.317  -3.502  -0.559  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.468  -2.901  -1.665  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.080  -3.095   0.283  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.389  -3.746  -0.851  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.748  -3.084  -2.212  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.777  -2.409  -2.326  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -3.935  -5.176  -0.810  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -4.283  -5.402   0.613  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -4.799  -4.093   1.113  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.317  -3.750  -0.718  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -4.799  -5.252  -1.453  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.172  -5.863  -1.141  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -5.045  -6.163   0.689  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -3.404  -5.696   1.168  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -5.865  -4.031   0.954  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -4.560  -3.965   2.158  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.931  -3.293  -3.275  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.747  -4.164  -3.268  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.489  -3.452  -2.828  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.620  -3.945  -2.968  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.633  -4.627  -4.714  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.635  -3.817  -5.501  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.117  -2.712  -4.599  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -1.895  -5.009  -2.619  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.622  -4.484  -5.066  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -1.885  -5.672  -4.715  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -2.162  -3.402  -6.379  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -3.461  -4.448  -5.794  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.511  -1.826  -4.721  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.158  -2.493  -4.782  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.694  -2.365  -2.197  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.391  -1.537  -1.691  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.751  -2.016  -0.283  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.508  -1.388   0.411  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.057  -0.071  -1.592  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.886   0.633  -3.078  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.642  -2.132  -2.127  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.243  -1.615  -2.348  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.764  -0.009  -0.779  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.800   0.544  -1.361  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.206  -3.176   0.095  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.387  -3.757   1.427  1.00  0.00           C  
ATOM    105  C   ILE A   9       1.777  -4.378   1.532  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.285  -4.660   2.620  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.712  -4.833   1.705  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.784  -5.231   3.182  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -0.533  -6.068   0.830  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -1.215  -4.108   4.097  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.322  -3.663  -0.568  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.296  -2.962   2.153  1.00  0.00           H  
ATOM    113  HB  ILE A   9      -1.639  -4.372   1.415  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -1.491  -6.038   3.296  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.191  -5.567   3.501  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -1.298  -6.793   1.067  1.00  0.00           H  
ATOM    117 HG22 ILE A   9       0.442  -6.497   1.006  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -0.619  -5.779  -0.207  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -1.274  -4.482   5.108  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -2.184  -3.741   3.791  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -0.495  -3.304   4.056  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.358  -4.610   0.384  1.00  0.00           N  
ATOM    123  CA  ALA A  10       3.706  -5.136   0.266  1.00  0.00           C  
ATOM    124  C   ALA A  10       4.723  -4.042   0.619  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.351  -2.985   1.143  1.00  0.00           O  
ATOM    126  CB  ALA A  10       3.930  -5.630  -1.158  1.00  0.00           C  
ATOM    127  H   ALA A  10       1.822  -4.394  -0.407  1.00  0.00           H  
ATOM    128  HA  ALA A  10       3.808  -5.968   0.945  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.851  -4.800  -1.844  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       3.182  -6.366  -1.406  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       4.912  -6.073  -1.239  1.00  0.00           H  
ATOM    132  N   ASN A  11       5.993  -4.284   0.355  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.007  -3.263   0.576  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.868  -2.212  -0.495  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.419  -2.322  -1.596  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.432  -3.835   0.603  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.696  -4.726   1.794  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.463  -5.935   1.750  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.176  -4.156   2.865  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.257  -5.156  -0.006  1.00  0.00           H  
ATOM    141  HA  ASN A  11       6.781  -2.800   1.525  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.583  -4.428  -0.286  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.142  -3.022   0.614  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.339  -3.188   2.857  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.367  -4.715   3.649  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.046  -1.259  -0.210  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.722  -0.216  -1.128  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.741   1.109  -0.390  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.224   1.199   0.733  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.332  -0.493  -1.734  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.905   0.523  -2.774  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       3.295   1.521  -2.455  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       4.225   0.274  -4.016  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.607  -1.266   0.669  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.457  -0.212  -1.918  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.339  -1.466  -2.201  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.602  -0.494  -0.938  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       4.730  -0.544  -4.221  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       3.932   0.911  -4.702  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.361   2.147  -0.983  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.485   3.477  -0.356  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.146   4.179  -0.124  1.00  0.00           C  
ATOM    163  O   PRO A  13       5.033   5.046   0.744  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.324   4.277  -1.356  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.172   3.557  -2.653  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.029   2.109  -2.303  1.00  0.00           C  
ATOM    167  HA  PRO A  13       7.014   3.416   0.583  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.944   5.287  -1.415  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.352   4.294  -1.029  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       6.288   3.907  -3.165  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.047   3.711  -3.268  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.413   1.607  -3.035  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       7.997   1.636  -2.229  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.134   3.782  -0.863  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.835   4.421  -0.769  1.00  0.00           C  
ATOM    176  C   ASP A  14       2.007   3.842   0.336  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.922   4.318   0.600  1.00  0.00           O  
ATOM    178  CB  ASP A  14       2.061   4.356  -2.090  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.672   5.191  -3.177  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       2.425   6.403  -3.223  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.412   4.655  -4.039  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.245   3.030  -1.485  1.00  0.00           H  
ATOM    183  HA  ASP A  14       3.003   5.460  -0.531  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.034   3.332  -2.430  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       1.050   4.697  -1.920  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.502   2.817   0.984  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.777   2.230   2.081  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.869   3.135   3.292  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.921   3.245   3.932  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.297   0.839   2.425  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.550   0.106   3.550  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.095  -0.149   3.175  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.245  -1.192   3.892  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.378   2.458   0.729  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.741   2.159   1.783  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.248   0.232   1.533  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.332   0.934   2.716  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.553   0.733   4.429  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.415   0.794   3.039  1.00  0.00           H  
ATOM    200 HD12 LEU A  15      -0.388  -0.714   3.958  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       0.057  -0.711   2.254  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       1.694  -1.696   4.672  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       3.246  -0.982   4.239  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.289  -1.822   3.016  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.804   3.803   3.568  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.733   4.685   4.685  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.173   4.075   5.721  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.399   4.155   5.575  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.247   6.075   4.258  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.329   6.890   3.014  1.00  0.00           S  
ATOM    211  OXT CYS A  16       0.340   3.472   6.685  1.00  0.00           O  
ATOM    212  H   CYS A  16       0.009   3.689   3.005  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.727   4.766   5.099  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.744   5.979   3.843  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.203   6.713   5.128  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.670   8.462  -3.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.386   8.687  -2.533  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.283   7.815  -1.325  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.309   7.425  -0.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.733   7.459  -3.466  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.420   8.627  -2.483  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.819   9.072  -4.008  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.312   9.720  -2.228  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.409   8.454  -3.226  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.917   7.490  -0.920  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.123   6.640   0.220  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.168   5.591  -0.050  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.257   5.886  -0.546  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.474   7.437   1.477  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.082   8.391   2.175  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.713   7.811  -1.400  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.187   6.131   0.398  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.263   8.131   1.228  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.834   6.759   2.236  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.795   4.377   0.194  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.670   3.255   0.115  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.901   2.751   1.520  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.924   2.510   2.260  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.018   2.081  -0.624  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.391   2.341  -2.318  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.858   4.223   0.452  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.594   3.521  -0.374  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.164   1.779  -0.038  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.722   1.262  -0.648  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.134   2.648   1.918  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.464   1.929   3.117  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.812   0.495   2.701  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.718  -0.465   3.478  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.629   2.610   3.835  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.737   2.793   2.956  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.860   3.090   1.427  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.588   1.913   3.748  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.942   1.996   4.667  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.313   3.575   4.201  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.390   2.111   3.169  1.00  0.00           H  
ATOM     41  N   ARG A   5      -5.186   0.388   1.434  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.600  -0.845   0.797  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.407  -1.628   0.244  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.314  -1.069   0.028  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.530  -0.520  -0.392  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -5.891   0.403  -1.430  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -6.694   0.489  -2.719  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -6.625  -0.760  -3.494  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      -6.563  -0.839  -4.833  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      -6.530   0.266  -5.577  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      -6.499  -2.031  -5.422  1.00  0.00           N  
ATOM     52  H   ARG A   5      -5.182   1.210   0.901  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -6.157  -1.444   1.499  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -6.794  -1.441  -0.889  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.427  -0.045  -0.022  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -5.798   1.392  -1.011  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -4.905   0.025  -1.656  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -7.725   0.690  -2.472  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -6.306   1.296  -3.321  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -6.616  -1.589  -2.960  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      -6.545   1.192  -5.189  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      -6.480   0.216  -6.578  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -6.496  -2.875  -4.878  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      -6.453  -2.137  -6.419  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.591  -2.937   0.022  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.636  -3.739  -0.717  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.711  -3.336  -2.205  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.690  -2.718  -2.623  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -4.138  -5.175  -0.511  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -5.588  -5.035  -0.238  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -5.736  -3.746   0.507  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.627  -3.612  -0.353  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -3.953  -5.746  -1.407  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -3.618  -5.623   0.322  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -6.135  -4.998  -1.169  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -5.934  -5.861   0.368  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -6.677  -3.275   0.267  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -5.658  -3.915   1.571  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.721  -3.673  -3.030  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.563  -4.470  -2.661  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.356  -3.621  -2.321  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.785  -3.989  -2.573  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.325  -5.240  -3.928  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -1.712  -4.306  -5.037  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -2.659  -3.292  -4.447  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -1.785  -5.155  -1.857  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.298  -5.572  -3.986  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.004  -6.070  -3.867  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -0.833  -3.809  -5.418  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -2.201  -4.858  -5.825  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.261  -2.295  -4.556  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -3.633  -3.365  -4.908  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.608  -2.536  -1.698  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.452  -1.629  -1.309  1.00  0.00           C  
ATOM     95  C   CYS A   8       0.995  -2.002   0.078  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.849  -1.328   0.594  1.00  0.00           O  
ATOM     97  CB  CYS A   8      -0.059  -0.185  -1.272  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.802   0.450  -2.832  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.553  -2.342  -1.537  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.247  -1.701  -2.036  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.825  -0.133  -0.514  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.754   0.470  -0.997  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.520  -3.122   0.641  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.915  -3.536   1.995  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.306  -4.198   1.977  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.976  -4.326   3.007  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.156  -4.474   2.640  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -1.539  -3.811   2.552  1.00  0.00           C  
ATOM    109  CG2 ILE A   9       0.185  -4.762   4.105  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -2.677  -4.677   3.042  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.085  -3.701   0.133  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.993  -2.635   2.586  1.00  0.00           H  
ATOM    113  HB  ILE A   9      -0.185  -5.413   2.111  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -1.535  -2.911   3.150  1.00  0.00           H  
ATOM    115 HG13 ILE A   9      -1.736  -3.546   1.524  1.00  0.00           H  
ATOM    116 HG21 ILE A   9       0.214  -3.834   4.656  1.00  0.00           H  
ATOM    117 HG22 ILE A   9       1.151  -5.243   4.161  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -0.567  -5.411   4.527  1.00  0.00           H  
ATOM    119 HD11 ILE A   9      -2.509  -4.935   4.077  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -2.723  -5.579   2.450  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -3.608  -4.137   2.952  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.732  -4.613   0.798  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.062  -5.184   0.607  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.098  -4.045   0.598  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.818  -2.942   1.093  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.092  -5.952  -0.709  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.135  -4.510   0.030  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.273  -5.857   1.425  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.359  -6.745  -0.679  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       5.072  -6.375  -0.863  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.859  -5.280  -1.521  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.292  -4.288   0.088  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.266  -3.207  -0.026  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.870  -2.268  -1.139  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.217  -2.459  -2.307  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.720  -3.686  -0.177  1.00  0.00           C  
ATOM    137  CG  ASN A  11       9.321  -4.190   1.126  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       9.899  -3.416   1.902  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.208  -5.463   1.380  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.522  -5.192  -0.221  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.171  -2.643   0.892  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.755  -4.490  -0.897  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.324  -2.867  -0.537  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       8.745  -6.030   0.725  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.598  -5.817   2.206  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.036  -1.346  -0.778  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.514  -0.332  -1.644  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.555   0.987  -0.878  1.00  0.00           C  
ATOM    149  O   ASN A  12       5.110   1.036   0.277  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.070  -0.695  -2.019  1.00  0.00           C  
ATOM    151  CG  ASN A  12       3.381   0.362  -2.846  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       2.787   1.270  -2.311  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.431   0.241  -4.139  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.720  -1.354   0.153  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.125  -0.299  -2.532  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.074  -1.614  -2.587  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.503  -0.846  -1.113  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       3.907  -0.515  -4.548  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       2.964   0.927  -4.664  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.092   2.072  -1.471  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.261   3.355  -0.768  1.00  0.00           C  
ATOM    162  C   PRO A  13       4.947   4.117  -0.516  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.925   5.125   0.208  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.183   4.173  -1.689  1.00  0.00           C  
ATOM    165  CG  PRO A  13       7.640   3.225  -2.753  1.00  0.00           C  
ATOM    166  CD  PRO A  13       6.592   2.159  -2.852  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.755   3.198   0.178  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.627   5.000  -2.105  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       8.017   4.555  -1.120  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       7.734   3.745  -3.694  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       8.588   2.792  -2.470  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       5.813   2.455  -3.539  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       7.053   1.234  -3.166  1.00  0.00           H  
ATOM    174  N   ASP A  14       3.861   3.646  -1.083  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.570   4.303  -0.916  1.00  0.00           C  
ATOM    176  C   ASP A  14       1.858   3.769   0.286  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.802   4.249   0.635  1.00  0.00           O  
ATOM    178  CB  ASP A  14       1.670   4.159  -2.155  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.215   4.828  -3.386  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       3.154   4.297  -3.998  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       1.690   5.892  -3.796  1.00  0.00           O  
ATOM    182  H   ASP A  14       3.907   2.836  -1.638  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.741   5.352  -0.732  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       1.547   3.109  -2.376  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       0.702   4.584  -1.932  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.424   2.770   0.923  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.818   2.221   2.118  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.890   3.225   3.256  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.965   3.499   3.792  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.488   0.920   2.534  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.893   0.225   3.765  1.00  0.00           C  
ATOM    192  CD1 LEU A  15       0.426  -0.136   3.546  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.707  -0.997   4.134  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.263   2.388   0.586  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.779   2.025   1.893  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.438   0.234   1.701  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.528   1.130   2.738  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.929   0.919   4.591  1.00  0.00           H  
ATOM    199 HD11 LEU A  15       0.061  -0.691   4.398  1.00  0.00           H  
ATOM    200 HD12 LEU A  15       0.318  -0.724   2.647  1.00  0.00           H  
ATOM    201 HD13 LEU A  15      -0.150   0.772   3.444  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       2.260  -1.488   4.986  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       3.713  -0.690   4.384  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.743  -1.681   3.298  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.780   3.814   3.564  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.701   4.741   4.657  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.126   4.118   5.762  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.371   4.173   5.709  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.127   6.092   4.204  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.144   6.949   2.931  1.00  0.00           S  
ATOM    211  OXT CYS A  16       0.468   3.508   6.672  1.00  0.00           O  
ATOM    212  H   CYS A  16      -0.026   3.621   3.038  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.706   4.882   5.025  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.855   5.928   3.791  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       0.047   6.746   5.060  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.709   8.105  -3.455  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.437   8.393  -2.818  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.315   7.605  -1.557  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.326   7.168  -1.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.841   8.616  -4.346  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.756   7.075  -3.631  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.472   8.346  -2.792  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.382   9.444  -2.578  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.369   8.135  -3.488  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.888   7.400  -1.108  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.131   6.670   0.094  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.234   5.657  -0.075  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.362   5.982  -0.441  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.412   7.608   1.252  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.076   8.472   1.862  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.666   7.749  -1.594  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.222   6.131   0.317  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.119   8.342   0.901  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.859   7.061   2.067  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.884   4.444   0.147  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.785   3.329   0.095  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.141   2.949   1.512  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.250   2.834   2.367  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.103   2.131  -0.556  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.372   2.436  -2.198  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.935   4.286   0.353  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -3.663   3.600  -0.472  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.301   1.813   0.094  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.817   1.326  -0.651  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.403   2.797   1.775  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.873   2.390   3.070  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.049   0.869   3.129  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.309   0.285   4.194  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.177   3.109   3.331  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.989   3.065   2.160  1.00  0.00           O  
ATOM     36  H   SER A   4      -5.092   2.968   1.096  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.150   2.703   3.808  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.697   2.626   4.144  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.981   4.140   3.581  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.717   2.458   2.330  1.00  0.00           H  
ATOM     41  N   ARG A   5      -4.892   0.238   1.986  1.00  0.00           N  
ATOM     42  CA  ARG A   5      -5.102  -1.176   1.839  1.00  0.00           C  
ATOM     43  C   ARG A   5      -4.167  -1.705   0.737  1.00  0.00           C  
ATOM     44  O   ARG A   5      -3.479  -0.900   0.078  1.00  0.00           O  
ATOM     45  CB  ARG A   5      -6.585  -1.445   1.484  1.00  0.00           C  
ATOM     46  CG  ARG A   5      -7.001  -0.891   0.143  1.00  0.00           C  
ATOM     47  CD  ARG A   5      -8.433  -1.229  -0.187  1.00  0.00           C  
ATOM     48  NE  ARG A   5      -8.807  -0.735  -1.517  1.00  0.00           N  
ATOM     49  CZ  ARG A   5     -10.066  -0.569  -1.947  1.00  0.00           C  
ATOM     50  NH1 ARG A   5     -11.096  -0.837  -1.142  1.00  0.00           N  
ATOM     51  NH2 ARG A   5     -10.297  -0.135  -3.177  1.00  0.00           N  
ATOM     52  H   ARG A   5      -4.608   0.740   1.191  1.00  0.00           H  
ATOM     53  HA  ARG A   5      -4.864  -1.655   2.775  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      -6.771  -2.508   1.482  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      -7.204  -0.990   2.243  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      -6.894   0.183   0.161  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      -6.354  -1.311  -0.612  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      -8.550  -2.302  -0.168  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      -9.082  -0.780   0.549  1.00  0.00           H  
ATOM     60  HE  ARG A   5      -8.042  -0.530  -2.104  1.00  0.00           H  
ATOM     61 HH11 ARG A   5     -10.980  -1.167  -0.203  1.00  0.00           H  
ATOM     62 HH12 ARG A   5     -12.042  -0.711  -1.454  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      -9.556   0.078  -3.820  1.00  0.00           H  
ATOM     64 HH22 ARG A   5     -11.235   0.008  -3.507  1.00  0.00           H  
ATOM     65  N   PRO A   6      -4.048  -3.054   0.578  1.00  0.00           N  
ATOM     66  CA  PRO A   6      -3.292  -3.675  -0.526  1.00  0.00           C  
ATOM     67  C   PRO A   6      -3.696  -3.103  -1.922  1.00  0.00           C  
ATOM     68  O   PRO A   6      -4.746  -2.466  -2.064  1.00  0.00           O  
ATOM     69  CB  PRO A   6      -3.686  -5.147  -0.421  1.00  0.00           C  
ATOM     70  CG  PRO A   6      -3.985  -5.348   1.016  1.00  0.00           C  
ATOM     71  CD  PRO A   6      -4.610  -4.083   1.489  1.00  0.00           C  
ATOM     72  HA  PRO A   6      -2.226  -3.563  -0.386  1.00  0.00           H  
ATOM     73  HB2 PRO A   6      -4.545  -5.335  -1.045  1.00  0.00           H  
ATOM     74  HB3 PRO A   6      -2.865  -5.772  -0.739  1.00  0.00           H  
ATOM     75  HG2 PRO A   6      -4.677  -6.170   1.132  1.00  0.00           H  
ATOM     76  HG3 PRO A   6      -3.073  -5.545   1.560  1.00  0.00           H  
ATOM     77  HD2 PRO A   6      -5.682  -4.152   1.388  1.00  0.00           H  
ATOM     78  HD3 PRO A   6      -4.334  -3.885   2.513  1.00  0.00           H  
ATOM     79  N   PRO A   7      -2.885  -3.343  -2.979  1.00  0.00           N  
ATOM     80  CA  PRO A   7      -1.678  -4.176  -2.937  1.00  0.00           C  
ATOM     81  C   PRO A   7      -0.422  -3.402  -2.603  1.00  0.00           C  
ATOM     82  O   PRO A   7       0.685  -3.786  -2.948  1.00  0.00           O  
ATOM     83  CB  PRO A   7      -1.619  -4.702  -4.339  1.00  0.00           C  
ATOM     84  CG  PRO A   7      -2.094  -3.568  -5.178  1.00  0.00           C  
ATOM     85  CD  PRO A   7      -3.110  -2.821  -4.343  1.00  0.00           C  
ATOM     86  HA  PRO A   7      -1.775  -4.993  -2.242  1.00  0.00           H  
ATOM     87  HB2 PRO A   7      -0.617  -5.021  -4.582  1.00  0.00           H  
ATOM     88  HB3 PRO A   7      -2.309  -5.525  -4.380  1.00  0.00           H  
ATOM     89  HG2 PRO A   7      -1.260  -2.929  -5.426  1.00  0.00           H  
ATOM     90  HG3 PRO A   7      -2.552  -3.952  -6.077  1.00  0.00           H  
ATOM     91  HD2 PRO A   7      -2.921  -1.758  -4.378  1.00  0.00           H  
ATOM     92  HD3 PRO A   7      -4.113  -3.041  -4.676  1.00  0.00           H  
ATOM     93  N   CYS A   8      -0.596  -2.368  -1.884  1.00  0.00           N  
ATOM     94  CA  CYS A   8       0.523  -1.544  -1.445  1.00  0.00           C  
ATOM     95  C   CYS A   8       1.056  -2.068  -0.110  1.00  0.00           C  
ATOM     96  O   CYS A   8       1.931  -1.481   0.483  1.00  0.00           O  
ATOM     97  CB  CYS A   8       0.074  -0.090  -1.295  1.00  0.00           C  
ATOM     98  SG  CYS A   8      -0.741   0.594  -2.783  1.00  0.00           S  
ATOM     99  H   CYS A   8      -1.533  -2.153  -1.691  1.00  0.00           H  
ATOM    100  HA  CYS A   8       1.301  -1.604  -2.190  1.00  0.00           H  
ATOM    101  HB2 CYS A   8      -0.630  -0.036  -0.479  1.00  0.00           H  
ATOM    102  HB3 CYS A   8       0.932   0.526  -1.070  1.00  0.00           H  
ATOM    103  N   ILE A   9       0.529  -3.226   0.318  1.00  0.00           N  
ATOM    104  CA  ILE A   9       0.879  -3.846   1.605  1.00  0.00           C  
ATOM    105  C   ILE A   9       2.261  -4.504   1.529  1.00  0.00           C  
ATOM    106  O   ILE A   9       2.896  -4.805   2.544  1.00  0.00           O  
ATOM    107  CB  ILE A   9      -0.205  -4.884   2.021  1.00  0.00           C  
ATOM    108  CG1 ILE A   9      -0.049  -5.348   3.473  1.00  0.00           C  
ATOM    109  CG2 ILE A   9      -0.234  -6.080   1.078  1.00  0.00           C  
ATOM    110  CD1 ILE A   9      -0.225  -4.248   4.499  1.00  0.00           C  
ATOM    111  H   ILE A   9      -0.117  -3.679  -0.258  1.00  0.00           H  
ATOM    112  HA  ILE A   9       0.911  -3.058   2.343  1.00  0.00           H  
ATOM    113  HB  ILE A   9      -1.142  -4.371   1.909  1.00  0.00           H  
ATOM    114 HG12 ILE A   9      -0.784  -6.112   3.678  1.00  0.00           H  
ATOM    115 HG13 ILE A   9       0.938  -5.768   3.599  1.00  0.00           H  
ATOM    116 HG21 ILE A   9      -0.992  -6.778   1.402  1.00  0.00           H  
ATOM    117 HG22 ILE A   9       0.731  -6.564   1.088  1.00  0.00           H  
ATOM    118 HG23 ILE A   9      -0.457  -5.741   0.078  1.00  0.00           H  
ATOM    119 HD11 ILE A   9       0.522  -3.484   4.348  1.00  0.00           H  
ATOM    120 HD12 ILE A   9      -0.118  -4.661   5.491  1.00  0.00           H  
ATOM    121 HD13 ILE A   9      -1.210  -3.815   4.395  1.00  0.00           H  
ATOM    122  N   ALA A  10       2.689  -4.735   0.315  1.00  0.00           N  
ATOM    123  CA  ALA A  10       4.026  -5.249   0.026  1.00  0.00           C  
ATOM    124  C   ALA A  10       5.048  -4.134   0.265  1.00  0.00           C  
ATOM    125  O   ALA A  10       4.705  -3.082   0.823  1.00  0.00           O  
ATOM    126  CB  ALA A  10       4.095  -5.723  -1.421  1.00  0.00           C  
ATOM    127  H   ALA A  10       2.046  -4.542  -0.396  1.00  0.00           H  
ATOM    128  HA  ALA A  10       4.231  -6.078   0.687  1.00  0.00           H  
ATOM    129  HB1 ALA A  10       3.394  -6.529  -1.576  1.00  0.00           H  
ATOM    130  HB2 ALA A  10       5.092  -6.073  -1.640  1.00  0.00           H  
ATOM    131  HB3 ALA A  10       3.850  -4.903  -2.079  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.282  -4.331  -0.156  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.299  -3.305   0.028  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.119  -2.208  -1.003  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.738  -2.212  -2.076  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.744  -3.859   0.008  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.997  -4.913   1.079  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.348  -4.930   2.125  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.943  -5.778   0.846  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.523  -5.168  -0.608  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.099  -2.865   0.995  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.944  -4.298  -0.957  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       9.431  -3.040   0.166  1.00  0.00           H  
ATOM    144 HD21 ASN A  11      10.448  -5.724   0.007  1.00  0.00           H  
ATOM    145 HD22 ASN A  11      10.117  -6.463   1.526  1.00  0.00           H  
ATOM    146  N   ASN A  12       6.192  -1.343  -0.707  1.00  0.00           N  
ATOM    147  CA  ASN A  12       5.829  -0.220  -1.529  1.00  0.00           C  
ATOM    148  C   ASN A  12       5.661   0.992  -0.611  1.00  0.00           C  
ATOM    149  O   ASN A  12       4.889   0.930   0.360  1.00  0.00           O  
ATOM    150  CB  ASN A  12       4.502  -0.531  -2.277  1.00  0.00           C  
ATOM    151  CG  ASN A  12       4.037   0.571  -3.241  1.00  0.00           C  
ATOM    152  OD1 ASN A  12       4.287   1.744  -3.043  1.00  0.00           O  
ATOM    153  ND2 ASN A  12       3.366   0.187  -4.294  1.00  0.00           N  
ATOM    154  H   ASN A  12       5.710  -1.477   0.138  1.00  0.00           H  
ATOM    155  HA  ASN A  12       6.618  -0.049  -2.246  1.00  0.00           H  
ATOM    156  HB2 ASN A  12       4.629  -1.436  -2.850  1.00  0.00           H  
ATOM    157  HB3 ASN A  12       3.725  -0.692  -1.544  1.00  0.00           H  
ATOM    158 HD21 ASN A  12       3.190  -0.768  -4.433  1.00  0.00           H  
ATOM    159 HD22 ASN A  12       3.068   0.883  -4.918  1.00  0.00           H  
ATOM    160  N   PRO A  13       6.386   2.094  -0.878  1.00  0.00           N  
ATOM    161  CA  PRO A  13       6.317   3.336  -0.072  1.00  0.00           C  
ATOM    162  C   PRO A  13       4.915   3.967  -0.013  1.00  0.00           C  
ATOM    163  O   PRO A  13       4.633   4.786   0.862  1.00  0.00           O  
ATOM    164  CB  PRO A  13       7.273   4.286  -0.786  1.00  0.00           C  
ATOM    165  CG  PRO A  13       8.184   3.409  -1.562  1.00  0.00           C  
ATOM    166  CD  PRO A  13       7.376   2.216  -1.964  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.670   3.162   0.933  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.707   4.941  -1.432  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       7.813   4.871  -0.057  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       8.531   3.935  -2.438  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       9.020   3.108  -0.947  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       6.895   2.378  -2.917  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       8.014   1.346  -2.002  1.00  0.00           H  
ATOM    174  N   ASP A  14       4.041   3.579  -0.935  1.00  0.00           N  
ATOM    175  CA  ASP A  14       2.657   4.091  -0.990  1.00  0.00           C  
ATOM    176  C   ASP A  14       1.818   3.621   0.174  1.00  0.00           C  
ATOM    177  O   ASP A  14       0.715   4.092   0.365  1.00  0.00           O  
ATOM    178  CB  ASP A  14       1.938   3.722  -2.304  1.00  0.00           C  
ATOM    179  CG  ASP A  14       2.293   4.590  -3.492  1.00  0.00           C  
ATOM    180  OD1 ASP A  14       1.495   5.491  -3.844  1.00  0.00           O  
ATOM    181  OD2 ASP A  14       3.345   4.385  -4.128  1.00  0.00           O  
ATOM    182  H   ASP A  14       4.331   2.928  -1.615  1.00  0.00           H  
ATOM    183  HA  ASP A  14       2.701   5.165  -0.919  1.00  0.00           H  
ATOM    184  HB2 ASP A  14       2.188   2.704  -2.562  1.00  0.00           H  
ATOM    185  HB3 ASP A  14       0.872   3.783  -2.140  1.00  0.00           H  
ATOM    186  N   LEU A  15       2.317   2.696   0.942  1.00  0.00           N  
ATOM    187  CA  LEU A  15       1.570   2.200   2.071  1.00  0.00           C  
ATOM    188  C   LEU A  15       1.611   3.216   3.210  1.00  0.00           C  
ATOM    189  O   LEU A  15       2.643   3.386   3.871  1.00  0.00           O  
ATOM    190  CB  LEU A  15       2.116   0.860   2.549  1.00  0.00           C  
ATOM    191  CG  LEU A  15       1.273   0.136   3.599  1.00  0.00           C  
ATOM    192  CD1 LEU A  15      -0.070  -0.288   3.021  1.00  0.00           C  
ATOM    193  CD2 LEU A  15       2.017  -1.053   4.171  1.00  0.00           C  
ATOM    194  H   LEU A  15       3.217   2.356   0.749  1.00  0.00           H  
ATOM    195  HA  LEU A  15       0.546   2.073   1.754  1.00  0.00           H  
ATOM    196  HB2 LEU A  15       2.218   0.211   1.690  1.00  0.00           H  
ATOM    197  HB3 LEU A  15       3.098   1.027   2.966  1.00  0.00           H  
ATOM    198  HG  LEU A  15       1.074   0.831   4.401  1.00  0.00           H  
ATOM    199 HD11 LEU A  15      -0.636   0.585   2.731  1.00  0.00           H  
ATOM    200 HD12 LEU A  15      -0.620  -0.849   3.762  1.00  0.00           H  
ATOM    201 HD13 LEU A  15       0.096  -0.911   2.154  1.00  0.00           H  
ATOM    202 HD21 LEU A  15       1.386  -1.563   4.882  1.00  0.00           H  
ATOM    203 HD22 LEU A  15       2.901  -0.696   4.677  1.00  0.00           H  
ATOM    204 HD23 LEU A  15       2.298  -1.728   3.377  1.00  0.00           H  
ATOM    205  N   CYS A  16       0.525   3.908   3.404  1.00  0.00           N  
ATOM    206  CA  CYS A  16       0.429   4.877   4.465  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.608   4.403   5.459  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.233   3.728   6.445  1.00  0.00           O  
ATOM    209  CB  CYS A  16       0.043   6.257   3.929  1.00  0.00           C  
ATOM    210  SG  CYS A  16       1.166   6.954   2.663  1.00  0.00           S  
ATOM    211  OXT CYS A  16      -1.818   4.663   5.255  1.00  0.00           O  
ATOM    212  H   CYS A  16      -0.254   3.760   2.828  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.388   4.935   4.954  1.00  0.00           H  
ATOM    214  HB2 CYS A  16      -0.939   6.177   3.493  1.00  0.00           H  
ATOM    215  HB3 CYS A  16      -0.002   6.951   4.755  1.00  0.00           H  
TER     216      CYS A  16                                                      
ENDMDL                                                                          
CONECT   15  210                                                                
CONECT   25   98                                                                
CONECT   98   25                                                                
CONECT  210   15                                                                
MASTER      115    0    0    0    0    0    0    6  112    1    4    2          
END