HEADER    BIOSYNTHETIC PROTEIN                    03-SEP-19   6U7Q              
TITLE     NMR SOLUTION STRUCTURE OF SFTI-R10                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-ARG-CYS-THR-LYS-SER-ILE-PRO-PRO-ARG-CYS-PHE-PRO-ASP    
COMPND   3 INHIBITOR;                                                           
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_COMMON: COMMON SUNFLOWER;                                   
SOURCE   5 ORGANISM_TAXID: 4232                                                 
KEYWDS    INHIBITOR, BIOSYNTHETIC PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.WHITE,P.J.HARVEY,T.DUREK,D.J.CRAIK                                
REVDAT   3   14-JUN-23 6U7Q    1       REMARK                                   
REVDAT   2   15-JUL-20 6U7Q    1       JRNL                                     
REVDAT   1   22-APR-20 6U7Q    0                                                
JRNL        AUTH   A.M.WHITE,S.J.DE VEER,G.WU,P.J.HARVEY,K.YAP,G.J.KING,        
JRNL        AUTH 2 J.E.SWEDBERG,C.K.WANG,R.H.P.LAW,T.DUREK,D.J.CRAIK            
JRNL        TITL   APPLICATION AND STRUCTURAL ANALYSIS OF TRIAZOLE-BRIDGED      
JRNL        TITL 2 DISULFIDE MIMETICS IN CYCLIC PEPTIDES.                       
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  59 11273 2020              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   32270580                                                     
JRNL        DOI    10.1002/ANIE.202003435                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CYANA                                           
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6U7Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243630.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : TFA; TFA                           
REMARK 210  PRESSURE                       : AMBIENT PA; AMBIENT PA             
REMARK 210  SAMPLE CONTENTS                : 1.5 MM SFTI-R10, 90% H2O/10% 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                                   2D 1H-1H E.COSY                    
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                 : CCPNMR ANALYSIS                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 PRO A  13        2.40    -64.46                                   
REMARK 500  6 ARG A   2      118.81   -161.86                                   
REMARK 500  7 PRO A   9       98.36    -68.81                                   
REMARK 500  7 PRO A  13        3.49    -63.54                                   
REMARK 500  9 PRO A  13        1.59    -61.77                                   
REMARK 500 13 PRO A  13       -6.84    -59.93                                   
REMARK 500 14 PRO A  13        0.27    -65.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 13 ARG A   2         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6U24   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U22   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30666   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF SFTI-R10                                   
DBREF  6U7Q A    1    14  UNP    Q4GWU5   SFTI1_HELAN     40     53             
SEQADV 6U7Q ARG A   10  UNP  Q4GWU5    ILE    49 ENGINEERED MUTATION            
SEQRES   1 A   14  GLY ARG CYS THR LYS SER ILE PRO PRO ARG CYS PHE PRO          
SEQRES   2 A   14  ASP                                                          
SHEET    1 AA1 2 ARG A   2  CYS A   3  0                                        
SHEET    2 AA1 2 CYS A  11  PHE A  12 -1  O  PHE A  12   N  ARG A   2           
SSBOND   1 CYS A    3    CYS A   11                          1555   1555  2.03  
LINK         N   GLY A   1                 C   ASP A  14     1555   1555  1.32  
CISPEP   1 ILE A    7    PRO A    8          1         1.34                     
CISPEP   2 ILE A    7    PRO A    8          2        -0.77                     
CISPEP   3 ILE A    7    PRO A    8          3        -1.80                     
CISPEP   4 ILE A    7    PRO A    8          4        -1.92                     
CISPEP   5 ILE A    7    PRO A    8          5         0.27                     
CISPEP   6 ILE A    7    PRO A    8          6         4.88                     
CISPEP   7 ILE A    7    PRO A    8          7        -0.34                     
CISPEP   8 ILE A    7    PRO A    8          8        -0.75                     
CISPEP   9 ILE A    7    PRO A    8          9        -0.63                     
CISPEP  10 ILE A    7    PRO A    8         10         1.56                     
CISPEP  11 ILE A    7    PRO A    8         11        -0.73                     
CISPEP  12 ILE A    7    PRO A    8         12         0.22                     
CISPEP  13 ILE A    7    PRO A    8         13        -0.18                     
CISPEP  14 ILE A    7    PRO A    8         14        -3.18                     
CISPEP  15 ILE A    7    PRO A    8         15        -1.10                     
CISPEP  16 ILE A    7    PRO A    8         16         0.37                     
CISPEP  17 ILE A    7    PRO A    8         17        -0.32                     
CISPEP  18 ILE A    7    PRO A    8         18        -1.11                     
CISPEP  19 ILE A    7    PRO A    8         19        -2.36                     
CISPEP  20 ILE A    7    PRO A    8         20         1.63                     
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      -7.678  -1.124   4.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.772  -2.007   5.414  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.012  -2.866   4.444  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.137  -4.096   4.447  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.385  -0.216   4.488  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.073  -1.417   5.987  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.334  -2.644   6.081  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.241  -2.229   3.612  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.469  -2.901   2.594  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.267  -2.036   2.294  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.407  -0.824   2.210  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.339  -3.066   1.337  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.697  -3.822   0.187  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.630  -3.844  -1.009  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.076  -4.584  -2.143  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.489  -4.471  -3.411  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.442  -3.595  -3.733  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.942  -5.224  -4.359  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.155  -1.254   3.673  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.158  -3.868   2.956  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.237  -3.596   1.616  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.621  -2.085   0.985  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.773  -3.335  -0.088  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.497  -4.838   0.496  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.566  -4.299  -0.720  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.804  -2.824  -1.313  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.357  -5.222  -1.918  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.872  -3.001  -3.047  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.760  -3.501  -4.681  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -4.216  -5.889  -4.158  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -5.239  -5.146  -5.314  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.113  -2.620   2.167  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.918  -1.853   1.891  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.162  -2.492   0.762  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.181  -3.720   0.618  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.014  -1.757   3.135  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.781  -0.967   4.601  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.033  -3.596   2.240  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.214  -0.859   1.594  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.283  -2.752   3.429  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.868  -1.190   2.879  1.00  0.00           H  
ATOM     42  N   THR A   4       0.454  -1.681  -0.062  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.262  -2.175  -1.137  1.00  0.00           C  
ATOM     44  C   THR A   4       2.547  -2.762  -0.558  1.00  0.00           C  
ATOM     45  O   THR A   4       3.147  -2.177   0.364  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.598  -1.039  -2.138  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.229   0.055  -1.452  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.338  -0.529  -2.818  1.00  0.00           C  
ATOM     49  H   THR A   4       0.369  -0.707   0.044  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.711  -2.949  -1.651  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.273  -1.424  -2.890  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.107   0.196  -1.833  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.358  -0.182  -2.069  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.111  -1.322  -3.397  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.595   0.289  -3.473  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.947  -3.922  -1.026  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.176  -4.500  -0.535  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.334  -3.908  -1.311  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.451  -3.764  -0.795  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.176  -6.032  -0.624  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.942  -6.716  -0.028  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.611  -6.265   1.403  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.698  -6.611   2.412  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.324  -6.168   3.775  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.411  -4.397  -1.701  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.280  -4.195   0.497  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.247  -6.317  -1.662  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.048  -6.400  -0.103  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.095  -6.504  -0.662  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.116  -7.782  -0.029  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.471  -5.195   1.399  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.685  -6.734   1.707  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       3.845  -7.680   2.415  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.615  -6.121   2.120  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       4.075  -6.381   4.464  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       2.470  -6.666   4.099  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       3.136  -5.146   3.799  1.00  0.00           H  
ATOM     78  N   SER A   6       5.069  -3.566  -2.553  1.00  0.00           N  
ATOM     79  CA  SER A   6       6.016  -2.873  -3.371  1.00  0.00           C  
ATOM     80  C   SER A   6       6.132  -1.448  -2.860  1.00  0.00           C  
ATOM     81  O   SER A   6       5.118  -0.730  -2.790  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.540  -2.892  -4.822  1.00  0.00           C  
ATOM     83  OG  SER A   6       4.177  -2.472  -4.898  1.00  0.00           O  
ATOM     84  H   SER A   6       4.199  -3.796  -2.943  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.968  -3.375  -3.296  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.149  -2.211  -5.400  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.626  -3.887  -5.229  1.00  0.00           H  
ATOM     88  HG  SER A   6       4.135  -1.685  -4.336  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.328  -1.056  -2.484  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.561   0.259  -1.928  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.408   1.336  -3.006  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.687   1.071  -4.195  1.00  0.00           O  
ATOM     93  CB  ILE A   7       8.948   0.359  -1.225  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.108   0.157  -2.218  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.024  -0.663  -0.100  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.487   0.239  -1.588  1.00  0.00           C  
ATOM     97  H   ILE A   7       8.084  -1.673  -2.593  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.786   0.422  -1.191  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.026   1.340  -0.780  1.00  0.00           H  
ATOM    100 HG12 ILE A   7      10.019  -0.815  -2.677  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.047   0.915  -2.984  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.000  -0.613   0.361  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       8.868  -1.654  -0.505  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       8.264  -0.453   0.638  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.581  -0.526  -0.832  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.617   1.211  -1.134  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      12.243   0.092  -2.345  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.937   2.545  -2.640  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.583   2.909  -1.250  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.313   2.207  -0.747  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.386   1.955  -1.529  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.351   4.429  -1.318  1.00  0.00           C  
ATOM    113  CG  PRO A   8       6.874   4.847  -2.649  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.710   3.664  -3.547  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.390   2.693  -0.569  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.293   4.628  -1.230  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       6.879   4.917  -0.513  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       6.304   5.684  -3.024  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       7.918   5.111  -2.564  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.711   3.631  -3.957  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.447   3.676  -4.336  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.273   1.851   0.556  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.113   1.211   1.156  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.947   2.193   1.277  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.933   3.091   2.134  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.604   0.754   2.537  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.750   1.655   2.858  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.365   2.049   1.540  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.796   0.361   0.569  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.804   0.858   3.256  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.917  -0.278   2.488  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       5.390   2.530   3.378  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.471   1.131   3.467  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.670   3.085   1.566  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.208   1.413   1.314  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.027   2.067   0.379  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.870   2.902   0.331  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.271   2.125   0.911  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.580   1.024   0.441  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.578   3.299  -1.115  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.732   4.039  -1.781  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.464   4.321  -3.248  1.00  0.00           C  
ATOM    143  NE  ARG A  10       1.177   3.091  -3.997  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       2.030   2.437  -4.805  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       3.270   2.886  -4.988  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       1.623   1.343  -5.436  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.116   1.354  -0.296  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.051   3.787   0.921  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.374   2.404  -1.686  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.294   3.935  -1.137  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       1.888   4.979  -1.271  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.624   3.435  -1.695  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       0.614   4.983  -3.324  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       2.331   4.800  -3.674  1.00  0.00           H  
ATOM    155  HE  ARG A  10       0.257   2.757  -3.885  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       3.614   3.716  -4.545  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       3.923   2.407  -5.581  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       0.688   0.996  -5.325  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       2.217   0.812  -6.048  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.848   2.641   1.946  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.915   1.964   2.605  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.241   2.590   2.279  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.378   3.821   2.229  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.668   1.892   4.101  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.152   0.964   4.536  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.570   3.517   2.290  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.930   0.956   2.217  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.572   2.893   4.495  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.504   1.397   4.571  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.181   1.748   2.005  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.505   2.135   1.650  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.372   2.040   2.892  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.126   1.166   3.747  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.030   1.198   0.557  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.103   1.092  -0.619  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.238   0.017  -0.736  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -5.077   2.072  -1.587  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.370  -0.077  -1.792  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -4.209   1.981  -2.652  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.355   0.904  -2.753  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.970   0.787   2.052  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.470   3.145   1.272  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.162   0.210   0.971  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.982   1.565   0.203  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -4.246  -0.756   0.018  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -5.748   2.916  -1.506  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.700  -0.922  -1.870  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -4.196   2.752  -3.407  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -2.669   0.827  -3.583  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.409   2.898   3.017  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.266   2.958   4.213  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.094   1.694   4.448  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.764   1.569   5.463  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.190   4.147   3.954  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.565   4.902   2.835  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.818   3.899   2.018  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.680   3.151   5.099  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.161   3.766   3.679  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.275   4.750   4.846  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.333   5.369   2.239  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -7.888   5.646   3.227  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -8.463   3.467   1.267  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.962   4.369   1.562  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.052   0.764   3.517  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.768  -0.496   3.681  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.897  -1.519   4.400  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.338  -2.651   4.677  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.276  -1.066   2.338  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.182  -1.441   1.353  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.747  -2.602   1.336  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.789  -0.582   0.537  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.528   0.940   2.707  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.616  -0.287   4.316  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.854  -1.956   2.537  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.921  -0.335   1.874  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.583  -1.190   4.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.665  -2.004   5.312  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.790  -2.824   4.421  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.685  -4.045   4.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.410  -0.235   4.407  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.043  -1.353   5.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.223  -2.660   5.964  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.178  -2.160   3.504  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.351  -2.792   2.533  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.152  -1.925   2.264  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.285  -0.826   1.761  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.184  -3.037   1.274  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.442  -3.522   0.046  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.427  -3.825  -1.082  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.434  -2.760  -1.218  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.679  -2.025  -2.303  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.065  -2.271  -3.459  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.561  -1.053  -2.223  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.279  -1.186   3.472  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.022  -3.741   2.924  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.936  -3.776   1.506  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.688  -2.115   1.022  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.750  -2.757  -0.275  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.902  -4.422   0.298  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.877  -3.912  -2.007  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.928  -4.758  -0.870  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.966  -2.583  -0.399  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.403  -3.016  -3.569  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.246  -1.706  -4.267  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.032  -0.880  -1.344  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.793  -0.447  -2.987  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.010  -2.390   2.644  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.796  -1.657   2.423  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.042  -2.319   1.306  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.045  -3.556   1.204  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.050  -1.603   3.702  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.830  -0.905   5.160  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.967  -3.258   3.104  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.044  -0.655   2.110  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.363  -2.605   3.958  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.923  -0.994   3.521  1.00  0.00           H  
ATOM     42  N   THR A   4       0.547  -1.528   0.451  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.236  -2.050  -0.679  1.00  0.00           C  
ATOM     44  C   THR A   4       2.502  -2.767  -0.261  1.00  0.00           C  
ATOM     45  O   THR A   4       3.250  -2.304   0.609  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.551  -0.956  -1.728  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.284   0.112  -1.122  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.276  -0.408  -2.338  1.00  0.00           C  
ATOM     49  H   THR A   4       0.516  -0.553   0.571  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.569  -2.767  -1.132  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.153  -1.395  -2.511  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.194   0.012  -1.438  1.00  0.00           H  
ATOM     53 HG21 THR A   4       0.519   0.365  -3.053  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.344   0.008  -1.557  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.256  -1.204  -2.836  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.702  -3.921  -0.843  1.00  0.00           N  
ATOM     57  CA  LYS A   5       3.872  -4.721  -0.598  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.993  -4.203  -1.481  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.172  -4.494  -1.274  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.563  -6.186  -0.922  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.340  -6.751  -0.177  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.517  -6.751   1.341  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.651  -7.663   1.767  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.824  -7.691   3.228  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.017  -4.252  -1.463  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.152  -4.629   0.441  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.373  -6.260  -1.983  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.422  -6.793  -0.681  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       1.480  -6.142  -0.416  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.160  -7.761  -0.511  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.733  -5.746   1.674  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.601  -7.091   1.800  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       3.439  -8.664   1.422  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.568  -7.318   1.312  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       4.621  -8.312   3.471  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       2.981  -8.051   3.718  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       4.034  -6.743   3.600  1.00  0.00           H  
ATOM     78  N   SER A   6       4.591  -3.447  -2.467  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.450  -2.793  -3.376  1.00  0.00           C  
ATOM     80  C   SER A   6       5.795  -1.396  -2.828  1.00  0.00           C  
ATOM     81  O   SER A   6       4.940  -0.724  -2.217  1.00  0.00           O  
ATOM     82  CB  SER A   6       4.713  -2.737  -4.709  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.318  -2.477  -4.487  1.00  0.00           O  
ATOM     84  H   SER A   6       3.636  -3.284  -2.615  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.351  -3.378  -3.496  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.131  -1.956  -5.325  1.00  0.00           H  
ATOM     87  HB3 SER A   6       4.808  -3.686  -5.215  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.065  -1.686  -4.983  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.024  -0.964  -3.039  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.497   0.302  -2.495  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.138   1.464  -3.427  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.140   1.298  -4.651  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.033   0.284  -2.214  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.832  -0.035  -3.495  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.357  -0.720  -1.106  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.340  -0.011  -3.319  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.619  -1.491  -3.615  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.975   0.450  -1.562  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.311   1.265  -1.858  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.563  -1.021  -3.841  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.572   0.688  -4.254  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.422  -0.726  -0.929  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       9.037  -1.706  -1.410  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       8.843  -0.443  -0.198  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.815  -0.248  -4.260  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.627  -0.741  -2.576  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      11.650   0.971  -2.997  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.773   2.635  -2.880  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.682   2.863  -1.439  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.399   2.272  -0.856  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.325   2.357  -1.486  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.656   4.397  -1.308  1.00  0.00           C  
ATOM    113  CG  PRO A   8       6.835   4.928  -2.695  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.417   3.836  -3.622  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.538   2.461  -0.919  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.707   4.701  -0.891  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.455   4.720  -0.656  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       6.215   5.799  -2.840  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       7.872   5.179  -2.857  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.354   3.878  -3.812  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.975   3.897  -4.543  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.487   1.655   0.333  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.338   1.059   0.989  1.00  0.00           C  
ATOM    124  C   PRO A   9       3.330   2.119   1.442  1.00  0.00           C  
ATOM    125  O   PRO A   9       3.634   2.982   2.284  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.930   0.306   2.186  1.00  0.00           C  
ATOM    127  CG  PRO A   9       6.250   0.945   2.441  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.725   1.498   1.128  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.837   0.367   0.326  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       4.268   0.409   3.032  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       5.039  -0.740   1.938  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       6.135   1.745   3.158  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.950   0.211   2.815  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       7.203   2.453   1.281  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.403   0.806   0.652  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.177   2.086   0.834  1.00  0.00           N  
ATOM    137  CA  ARG A  10       1.089   2.986   1.144  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.090   2.171   1.593  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.280   1.054   1.117  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.707   3.817  -0.081  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.806   4.737  -0.559  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.383   5.518  -1.781  1.00  0.00           C  
ATOM    143  NE  ARG A  10       2.426   6.453  -2.206  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       2.530   6.990  -3.428  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.631   6.706  -4.369  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       3.522   7.833  -3.700  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.046   1.406   0.132  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.400   3.644   1.942  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.454   3.146  -0.888  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.158   4.415   0.160  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       2.051   5.428   0.234  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.676   4.144  -0.801  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       1.183   4.826  -2.586  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       0.486   6.074  -1.550  1.00  0.00           H  
ATOM    155  HE  ARG A  10       3.068   6.676  -1.493  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.852   6.094  -4.212  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.707   7.100  -5.290  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       4.218   8.104  -3.028  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       3.610   8.239  -4.613  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.861   2.690   2.497  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.977   1.960   3.014  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.281   2.548   2.551  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.551   3.732   2.740  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.909   1.881   4.535  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.386   1.080   5.157  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.699   3.596   2.842  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.920   0.957   2.623  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.951   2.878   4.947  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.752   1.311   4.897  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.060   1.736   1.903  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.366   2.111   1.449  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.332   2.066   2.639  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.067   1.352   3.630  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.838   1.155   0.342  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.000   1.164  -0.910  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -3.975   0.252  -1.082  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -5.251   2.073  -1.920  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.220   0.244  -2.233  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -4.495   2.074  -3.074  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.477   1.157  -3.231  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.741   0.823   1.718  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.306   3.115   1.056  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.833   0.146   0.729  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.850   1.414   0.069  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -3.768  -0.466  -0.301  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -6.048   2.791  -1.799  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.423  -0.476  -2.349  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -4.701   2.789  -3.855  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -2.885   1.148  -4.134  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.448   2.824   2.587  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.444   2.881   3.678  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.102   1.525   3.993  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.678   1.346   5.066  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.492   3.870   3.151  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.766   4.679   2.143  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.825   3.728   1.478  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -8.005   3.276   4.583  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.306   3.324   2.702  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.860   4.483   3.959  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.464   5.089   1.428  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -8.218   5.471   2.631  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -8.326   3.192   0.685  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.965   4.259   1.099  1.00  0.00           H  
ATOM    204  N   ASP A  14      -8.990   0.577   3.078  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.591  -0.757   3.248  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.666  -1.720   3.998  1.00  0.00           C  
ATOM    207  O   ASP A  14      -8.946  -2.926   4.104  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.005  -1.356   1.893  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -8.858  -1.530   0.922  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.335  -2.650   0.778  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.473  -0.546   0.266  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.503   0.771   2.248  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.478  -0.623   3.848  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.448  -2.327   2.059  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.742  -0.711   1.439  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.742  -1.123   4.881  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.811  -2.080   5.426  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.168  -2.861   4.315  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.515  -4.023   4.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.449  -0.209   4.673  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.056  -1.559   5.996  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.340  -2.764   6.073  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.259  -2.226   3.632  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.617  -2.795   2.473  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.347  -2.021   2.233  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.386  -0.806   2.239  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.538  -2.588   1.279  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.124  -3.279   0.001  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.993  -2.815  -1.160  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.423  -2.842  -0.827  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.421  -2.949  -1.699  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.175  -2.985  -3.012  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.667  -2.986  -1.247  1.00  0.00           N  
ATOM     19  H   ARG A   2      -4.976  -1.331   3.921  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.428  -3.849   2.611  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.523  -2.944   1.544  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.597  -1.528   1.087  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.091  -3.042  -0.210  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -5.237  -4.345   0.123  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.716  -1.805  -1.424  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.818  -3.466  -2.004  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.651  -2.761   0.129  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.241  -2.925  -3.380  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.907  -3.079  -3.691  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.828  -2.925  -0.251  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.478  -3.076  -1.829  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.250  -2.682   2.037  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.005  -1.993   1.770  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.302  -2.621   0.593  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.606  -3.753   0.208  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.091  -1.989   3.007  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.783  -1.128   4.467  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.246  -3.665   2.058  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.244  -0.973   1.510  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.110  -3.009   3.298  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.841  -1.507   2.751  1.00  0.00           H  
ATOM     42  N   THR A   4       0.569  -1.883  -0.026  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.360  -2.399  -1.094  1.00  0.00           C  
ATOM     44  C   THR A   4       2.516  -3.195  -0.508  1.00  0.00           C  
ATOM     45  O   THR A   4       3.019  -2.871   0.571  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.906  -1.254  -1.982  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.602  -0.284  -1.166  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.779  -0.568  -2.742  1.00  0.00           C  
ATOM     49  H   THR A   4       0.686  -0.939   0.226  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.744  -3.048  -1.696  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.606  -1.675  -2.688  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.547  -0.494  -1.186  1.00  0.00           H  
ATOM     53 HG21 THR A   4       0.287  -1.287  -3.380  1.00  0.00           H  
ATOM     54 HG22 THR A   4       1.184   0.230  -3.346  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.067  -0.162  -2.040  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.919  -4.236  -1.186  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.061  -5.024  -0.752  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.271  -4.567  -1.549  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.299  -5.238  -1.634  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.781  -6.517  -0.952  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.533  -6.992  -0.224  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.308  -8.482  -0.393  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.030  -8.934   0.307  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.059  -8.678   1.768  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.461  -4.505  -2.012  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.234  -4.815   0.294  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.656  -6.716  -2.007  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.623  -7.084  -0.585  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.637  -6.771   0.827  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.679  -6.460  -0.616  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.231  -8.708  -1.446  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.148  -9.013   0.030  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       0.200  -8.392  -0.122  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       0.897  -9.991   0.132  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.161  -7.669   1.994  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       1.858  -9.172   2.214  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       0.183  -9.022   2.206  1.00  0.00           H  
ATOM     78  N   SER A   6       5.102  -3.421  -2.133  1.00  0.00           N  
ATOM     79  CA  SER A   6       6.068  -2.745  -2.908  1.00  0.00           C  
ATOM     80  C   SER A   6       6.358  -1.410  -2.232  1.00  0.00           C  
ATOM     81  O   SER A   6       5.620  -1.006  -1.295  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.452  -2.508  -4.275  1.00  0.00           C  
ATOM     83  OG  SER A   6       4.163  -1.912  -4.129  1.00  0.00           O  
ATOM     84  H   SER A   6       4.241  -2.967  -2.043  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.959  -3.344  -3.013  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.078  -1.836  -4.842  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.344  -3.445  -4.800  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.599  -2.318  -4.799  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.378  -0.727  -2.679  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.709   0.568  -2.140  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.336   1.651  -3.147  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.385   1.410  -4.356  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.208   0.693  -1.756  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.119   0.386  -2.958  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.531  -0.210  -0.567  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.590   0.584  -2.678  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.922  -1.078  -3.417  1.00  0.00           H  
ATOM     98  HA  ILE A   7       7.105   0.707  -1.256  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.375   1.712  -1.441  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.976  -0.643  -3.253  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.843   1.029  -3.780  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       8.936   0.087   0.285  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      10.579  -0.127  -0.322  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.302  -1.234  -0.825  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.890  -0.065  -1.870  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.765   1.611  -2.397  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      12.164   0.349  -3.563  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.903   2.829  -2.689  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.729   3.128  -1.260  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.494   2.415  -0.687  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.553   2.082  -1.442  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.528   4.648  -1.245  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.947   4.963  -2.578  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.551   3.981  -3.540  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.603   2.857  -0.688  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.855   4.916  -0.443  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.478   5.140  -1.105  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.874   4.847  -2.547  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.206   5.971  -2.864  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.830   3.694  -4.291  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.433   4.397  -4.005  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.494   2.108   0.622  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.364   1.472   1.268  1.00  0.00           C  
ATOM    124  C   PRO A   9       3.137   2.378   1.231  1.00  0.00           C  
ATOM    125  O   PRO A   9       3.067   3.401   1.916  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.830   1.225   2.711  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.971   2.161   2.918  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.602   2.362   1.571  1.00  0.00           C  
ATOM    129  HA  PRO A   9       4.122   0.535   0.787  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       4.019   1.437   3.390  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       5.140   0.197   2.823  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       5.608   3.101   3.307  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.683   1.725   3.603  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.965   3.375   1.474  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.403   1.654   1.421  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.219   2.031   0.387  1.00  0.00           N  
ATOM    137  CA  ARG A  10       1.007   2.766   0.204  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.130   1.954   0.749  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.308   0.796   0.371  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.825   3.061  -1.281  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.805   4.101  -1.805  1.00  0.00           C  
ATOM    142  CD  ARG A  10       2.051   3.951  -3.287  1.00  0.00           C  
ATOM    143  NE  ARG A  10       2.833   2.735  -3.573  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       3.039   2.208  -4.785  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       2.570   2.817  -5.868  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       3.735   1.077  -4.908  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.352   1.218  -0.155  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.084   3.697   0.745  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.968   2.146  -1.837  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.177   3.426  -1.448  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       1.401   5.086  -1.622  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.742   3.991  -1.279  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       1.102   3.896  -3.801  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       2.606   4.810  -3.633  1.00  0.00           H  
ATOM    155  HE  ARG A  10       3.220   2.318  -2.767  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       2.056   3.678  -5.818  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       2.711   2.453  -6.792  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       4.120   0.593  -4.120  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       3.908   0.637  -5.794  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.859   2.523   1.655  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.944   1.830   2.285  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.265   2.492   1.962  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.322   3.688   1.654  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.723   1.716   3.798  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.191   0.809   4.262  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.688   3.454   1.914  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.972   0.835   1.868  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.660   2.707   4.226  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.559   1.193   4.238  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.300   1.716   1.981  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.619   2.174   1.676  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.485   2.078   2.926  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.263   1.189   3.768  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.202   1.356   0.514  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.385   1.450  -0.751  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -5.547   2.516  -1.614  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -4.451   0.473  -1.071  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -4.800   2.611  -2.770  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -3.700   0.561  -2.226  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.876   1.632  -3.077  1.00  0.00           C  
ATOM    181  H   PHE A  12      -4.172   0.769   2.216  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.547   3.210   1.378  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.262   0.318   0.804  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -7.199   1.710   0.292  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -6.269   3.285  -1.378  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -4.311  -0.365  -0.403  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -4.942   3.453  -3.431  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -2.978  -0.206  -2.465  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -3.290   1.704  -3.983  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.491   2.971   3.058  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.345   3.089   4.266  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.223   1.871   4.583  1.00  0.00           C  
ATOM    193  O   PRO A  13     -10.009   1.905   5.540  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.229   4.302   3.959  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.235   4.404   2.478  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.875   3.974   2.039  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.748   3.312   5.137  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.220   4.122   4.348  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -8.811   5.188   4.415  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.984   3.743   2.067  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.423   5.423   2.175  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.919   3.536   1.053  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.192   4.809   2.052  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.113   0.822   3.801  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.884  -0.389   4.040  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.990  -1.468   4.632  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.427  -2.596   4.863  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.529  -0.907   2.744  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.538  -1.504   1.756  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.716  -0.761   1.201  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -9.624  -2.727   1.465  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.503   0.852   3.032  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.662  -0.152   4.750  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -11.247  -1.671   2.999  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -11.043  -0.089   2.262  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.588  -1.276   4.588  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.738  -2.258   5.234  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.917  -3.001   4.235  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.007  -4.222   4.121  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.316  -0.337   4.541  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.081  -1.759   5.930  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.357  -2.961   5.772  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.111  -2.275   3.527  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.342  -2.817   2.453  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.176  -1.900   2.150  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.366  -0.723   1.888  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.261  -2.963   1.239  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.601  -3.351  -0.061  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.647  -3.472  -1.157  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.526  -2.286  -1.212  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.647  -1.451  -2.248  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.838  -1.559  -3.300  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.541  -0.477  -2.197  1.00  0.00           N  
ATOM     19  H   ARG A   2      -4.996  -1.325   3.743  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -3.981  -3.795   2.735  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.003  -3.716   1.463  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.771  -2.023   1.092  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.881  -2.593  -0.333  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.104  -4.303   0.060  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.151  -3.592  -2.108  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.255  -4.342  -0.960  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.091  -2.147  -0.407  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.120  -2.257  -3.345  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.918  -0.941  -4.084  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.124  -0.370  -1.376  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.681   0.189  -2.935  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.994  -2.424   2.234  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.803  -1.686   1.903  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.121  -2.391   0.766  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.209  -3.620   0.663  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.163  -1.598   3.098  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.497  -0.787   4.599  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.895  -3.357   2.518  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.085  -0.691   1.591  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.452  -2.598   3.384  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.045  -1.055   2.791  1.00  0.00           H  
ATOM     42  N   THR A   4       0.516  -1.650  -0.100  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.253  -2.248  -1.164  1.00  0.00           C  
ATOM     44  C   THR A   4       2.491  -2.939  -0.598  1.00  0.00           C  
ATOM     45  O   THR A   4       3.185  -2.381   0.267  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.647  -1.203  -2.240  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.309  -0.083  -1.624  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.419  -0.715  -2.996  1.00  0.00           C  
ATOM     49  H   THR A   4       0.487  -0.671  -0.043  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.616  -2.994  -1.615  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.329  -1.666  -2.937  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.237  -0.133  -1.905  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.276  -0.273  -2.298  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.052  -1.547  -3.498  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.715   0.025  -3.726  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.740  -4.161  -1.036  1.00  0.00           N  
ATOM     57  CA  LYS A   5       3.900  -4.908  -0.582  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.137  -4.331  -1.236  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.267  -4.566  -0.804  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.765  -6.408  -0.902  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.579  -6.718  -2.385  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.479  -8.209  -2.661  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.747  -8.951  -2.265  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       4.669 -10.381  -2.616  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.136  -4.557  -1.701  1.00  0.00           H  
ATOM     66  HA  LYS A   5       3.980  -4.772   0.486  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.662  -6.903  -0.564  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       2.921  -6.808  -0.360  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.666  -6.250  -2.723  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.414  -6.310  -2.933  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.653  -8.612  -2.095  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.297  -8.359  -3.715  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       5.585  -8.509  -2.781  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.893  -8.859  -1.200  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       4.544 -10.483  -3.643  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       3.877 -10.854  -2.135  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       5.549 -10.873  -2.361  1.00  0.00           H  
ATOM     78  N   SER A   6       4.909  -3.617  -2.300  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.917  -2.922  -2.984  1.00  0.00           C  
ATOM     80  C   SER A   6       5.962  -1.488  -2.472  1.00  0.00           C  
ATOM     81  O   SER A   6       4.919  -0.826  -2.333  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.631  -2.998  -4.472  1.00  0.00           C  
ATOM     83  OG  SER A   6       4.240  -2.799  -4.712  1.00  0.00           O  
ATOM     84  H   SER A   6       4.001  -3.535  -2.664  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.853  -3.415  -2.776  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.194  -2.233  -4.984  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.915  -3.970  -4.847  1.00  0.00           H  
ATOM     88  HG  SER A   6       4.151  -1.928  -5.117  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.139  -1.030  -2.162  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.318   0.295  -1.620  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.499   1.307  -2.747  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.919   0.916  -3.852  1.00  0.00           O  
ATOM     93  CB  ILE A   7       8.515   0.352  -0.643  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.818  -0.049  -1.346  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       8.246  -0.548   0.553  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.034   0.013  -0.460  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.923  -1.596  -2.327  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.416   0.546  -1.080  1.00  0.00           H  
ATOM     99  HB  ILE A   7       8.605   1.366  -0.284  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.728  -1.064  -1.704  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.981   0.610  -2.186  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       8.119  -1.564   0.210  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       7.348  -0.225   1.057  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.083  -0.499   1.233  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.909  -0.252  -1.032  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      10.914  -0.686   0.354  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      11.145   1.011  -0.063  1.00  0.00           H  
ATOM    108  N   PRO A   8       7.161   2.603  -2.544  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.571   3.143  -1.289  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.236   2.470  -0.918  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.359   2.288  -1.772  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.342   4.629  -1.610  1.00  0.00           C  
ATOM    113  CG  PRO A   8       6.390   4.712  -3.094  1.00  0.00           C  
ATOM    114  CD  PRO A   8       7.364   3.667  -3.525  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.260   3.050  -0.464  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.381   4.938  -1.226  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.124   5.220  -1.157  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       5.413   4.507  -3.505  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.729   5.690  -3.400  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       7.143   3.319  -4.523  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       8.373   4.046  -3.472  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.079   2.082   0.358  1.00  0.00           N  
ATOM    123  CA  PRO A   9       3.908   1.371   0.810  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.689   2.270   0.913  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.592   3.144   1.790  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.304   0.810   2.175  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.395   1.700   2.668  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.028   2.342   1.456  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.677   0.556   0.139  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.447   0.832   2.833  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.646  -0.207   2.061  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       4.983   2.456   3.319  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.126   1.113   3.205  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.148   3.405   1.608  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       6.983   1.883   1.251  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.797   2.088  -0.005  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.569   2.815  -0.037  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.428   2.095   0.815  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.816   0.974   0.495  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.047   2.921  -1.473  1.00  0.00           C  
ATOM    141  CG  ARG A  10       0.950   3.702  -2.418  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.129   5.130  -1.939  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.162   5.822  -1.795  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -0.426   6.786  -0.903  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       0.538   7.249  -0.109  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -1.648   7.293  -0.819  1.00  0.00           N  
ATOM    147  H   ARG A  10       1.978   1.412  -0.701  1.00  0.00           H  
ATOM    148  HA  ARG A  10       0.734   3.807   0.356  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -0.074   1.925  -1.871  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.918   3.405  -1.449  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       1.916   3.219  -2.458  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       0.507   3.710  -3.403  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       1.632   5.118  -0.983  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       1.735   5.667  -2.652  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.875   5.508  -2.397  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       1.478   6.905  -0.156  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       0.353   7.957   0.578  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.411   6.998  -1.398  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -1.890   7.999  -0.142  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.800   2.689   1.907  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.747   2.070   2.775  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.101   2.687   2.591  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.309   3.871   2.843  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.280   2.117   4.226  1.00  0.00           C  
ATOM    165  SG  CYS A  11       0.224   1.117   4.531  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.465   3.583   2.140  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.820   1.037   2.471  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.060   3.139   4.496  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.063   1.737   4.865  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.004   1.880   2.148  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.342   2.273   1.852  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.196   2.136   3.107  1.00  0.00           C  
ATOM    173  O   PHE A  12      -5.904   1.286   3.967  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.901   1.376   0.738  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.147   1.448  -0.571  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -5.551   2.315  -1.567  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -4.045   0.638  -0.806  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -4.877   2.374  -2.770  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -3.365   0.694  -2.003  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.781   1.563  -2.988  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.757   0.937   2.008  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.328   3.294   1.505  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.871   0.349   1.072  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.928   1.650   0.551  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -6.407   2.951  -1.398  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -3.717  -0.044  -0.034  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -5.209   3.057  -3.536  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -2.509   0.056  -2.166  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -3.252   1.606  -3.929  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.261   2.951   3.251  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.154   2.898   4.416  1.00  0.00           C  
ATOM    192  C   PRO A  13      -8.901   1.559   4.538  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.428   1.224   5.601  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.144   4.044   4.166  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.448   4.937   3.207  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.663   4.027   2.319  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.606   3.083   5.326  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.058   3.650   3.748  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.354   4.553   5.093  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.168   5.505   2.636  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -7.786   5.603   3.740  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -8.289   3.648   1.526  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.803   4.544   1.921  1.00  0.00           H  
ATOM    204  N   ASP A  14      -8.906   0.784   3.459  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.583  -0.514   3.429  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.731  -1.635   4.028  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.124  -2.798   4.010  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.094  -0.890   2.008  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.029  -0.971   0.922  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.944  -0.034   0.087  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.297  -1.968   0.849  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.444   1.099   2.655  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.440  -0.404   4.077  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.568  -1.859   2.066  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.837  -0.166   1.708  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.444  -1.038   4.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.460  -1.805   5.516  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.685  -2.652   4.561  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.528  -3.855   4.756  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.192  -0.194   4.359  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.793  -1.131   6.030  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.956  -2.443   6.233  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.216  -2.023   3.524  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.540  -2.700   2.454  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.274  -1.942   2.142  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.341  -0.772   1.838  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.450  -2.660   1.240  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.000  -3.479   0.060  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.900  -3.224  -1.133  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.327  -3.385  -0.807  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.256  -3.841  -1.646  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.927  -4.233  -2.879  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.520  -3.892  -1.252  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.312  -1.049   3.468  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.342  -3.728   2.719  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.427  -3.013   1.534  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.541  -1.631   0.925  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.983  -3.213  -0.190  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -5.053  -4.524   0.322  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.733  -2.215  -1.482  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.638  -3.921  -1.916  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.599  -3.098   0.100  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.984  -4.194  -3.223  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.601  -4.590  -3.530  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.785  -3.589  -0.334  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.247  -4.235  -1.852  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.153  -2.570   2.223  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.912  -1.891   1.933  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.204  -2.582   0.794  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.296  -3.813   0.654  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.015  -1.832   3.177  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.784  -1.003   4.627  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.123  -3.519   2.475  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.147  -0.885   1.621  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.240  -2.837   3.475  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.891  -1.297   2.933  1.00  0.00           H  
ATOM     42  N   THR A   4       0.437  -1.811  -0.055  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.196  -2.364  -1.143  1.00  0.00           C  
ATOM     44  C   THR A   4       2.464  -3.006  -0.595  1.00  0.00           C  
ATOM     45  O   THR A   4       3.032  -2.530   0.401  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.565  -1.271  -2.179  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.295  -0.219  -1.536  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.313  -0.695  -2.824  1.00  0.00           C  
ATOM     49  H   THR A   4       0.402  -0.833   0.024  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.596  -3.120  -1.626  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.189  -1.706  -2.944  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.183  -0.200  -1.922  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.305  -0.245  -2.059  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.242  -1.485  -3.307  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.590   0.052  -3.551  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.890  -4.084  -1.206  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.096  -4.768  -0.781  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.304  -4.101  -1.425  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.451  -4.251  -0.969  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.026  -6.260  -1.132  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.865  -6.551  -2.625  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.667  -8.033  -2.896  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.850  -8.864  -2.438  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       4.622 -10.306  -2.646  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.388  -4.425  -1.978  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.175  -4.654   0.291  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.942  -6.724  -0.796  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       3.195  -6.703  -0.605  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.996  -6.025  -2.986  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.743  -6.207  -3.151  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.781  -8.367  -2.377  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.530  -8.171  -3.959  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       5.721  -8.558  -2.994  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.011  -8.682  -1.385  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       4.413 -10.503  -3.645  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       3.825 -10.647  -2.070  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       5.463 -10.854  -2.378  1.00  0.00           H  
ATOM     78  N   SER A   6       5.027  -3.366  -2.473  1.00  0.00           N  
ATOM     79  CA  SER A   6       6.007  -2.618  -3.183  1.00  0.00           C  
ATOM     80  C   SER A   6       6.197  -1.277  -2.495  1.00  0.00           C  
ATOM     81  O   SER A   6       5.216  -0.661  -2.052  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.501  -2.423  -4.606  1.00  0.00           C  
ATOM     83  OG  SER A   6       4.164  -1.910  -4.591  1.00  0.00           O  
ATOM     84  H   SER A   6       4.103  -3.311  -2.797  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.934  -3.169  -3.211  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.142  -1.725  -5.124  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.501  -3.372  -5.121  1.00  0.00           H  
ATOM     88  HG  SER A   6       4.169  -1.080  -4.093  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.427  -0.835  -2.385  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.707   0.441  -1.766  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.500   1.567  -2.784  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.790   1.388  -3.976  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.137   0.504  -1.164  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.201   0.225  -2.238  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.261  -0.477  -0.003  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.620   0.297  -1.734  1.00  0.00           C  
ATOM     97  H   ILE A   7       8.168  -1.368  -2.743  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.983   0.569  -0.975  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.284   1.500  -0.772  1.00  0.00           H  
ATOM    100 HG12 ILE A   7      10.048  -0.768  -2.633  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.093   0.942  -3.038  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       8.543  -0.224   0.764  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      10.259  -0.425   0.409  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.071  -1.478  -0.359  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.811   1.286  -1.343  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      12.300   0.087  -2.546  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      11.758  -0.433  -0.951  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.958   2.711  -2.367  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.550   2.963  -0.985  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.213   2.284  -0.662  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.307   2.254  -1.520  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.389   4.493  -0.920  1.00  0.00           C  
ATOM    113  CG  PRO A   8       6.797   5.008  -2.264  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.687   3.863  -3.217  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.316   2.645  -0.294  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.362   4.738  -0.697  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.026   4.885  -0.142  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       6.137   5.808  -2.567  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       7.816   5.365  -2.225  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.693   3.808  -3.634  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.426   3.945  -4.000  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.072   1.710   0.549  1.00  0.00           N  
ATOM    123  CA  PRO A   9       3.844   1.039   0.968  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.664   1.998   1.034  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.594   2.868   1.906  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.163   0.497   2.368  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.646   0.498   2.445  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.094   1.657   1.609  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.600   0.221   0.305  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.728   1.149   3.111  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       3.760  -0.498   2.478  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       5.967   0.620   3.469  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.034  -0.424   2.039  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.106   2.565   2.193  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.072   1.449   1.202  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.783   1.865   0.090  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.594   2.650   0.014  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.492   1.913   0.746  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.935   0.851   0.313  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.208   2.876  -1.461  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -1.079   3.678  -1.735  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -1.063   5.082  -1.137  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -1.478   5.110   0.275  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -1.009   5.945   1.217  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.020   6.787   0.950  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -1.541   5.921   2.427  1.00  0.00           N  
ATOM    147  H   ARG A  10       1.947   1.181  -0.603  1.00  0.00           H  
ATOM    148  HA  ARG A  10       0.772   3.603   0.488  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       1.018   3.395  -1.950  1.00  0.00           H  
ATOM    150  HB3 ARG A  10       0.105   1.908  -1.927  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.218   3.762  -2.802  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -1.913   3.130  -1.318  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -0.055   5.464  -1.201  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.726   5.713  -1.713  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -2.201   4.486   0.507  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.423   6.851   0.050  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       0.345   7.419   1.638  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.293   5.296   2.664  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -1.235   6.530   3.164  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.847   2.418   1.879  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.892   1.847   2.653  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.196   2.536   2.340  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.302   3.758   2.434  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.556   1.897   4.141  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.078   0.906   4.589  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.383   3.210   2.228  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.988   0.815   2.353  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.370   2.921   4.433  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.390   1.511   4.705  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.133   1.763   1.882  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.442   2.226   1.532  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.353   2.070   2.749  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.166   1.123   3.539  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.988   1.402   0.353  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.118   1.420  -0.881  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.177   0.422  -1.103  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -5.247   2.424  -1.821  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.385   0.431  -2.233  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -4.455   2.439  -2.954  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.524   1.440  -3.160  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.927   0.807   1.771  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.375   3.264   1.244  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.102   0.375   0.663  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.958   1.791   0.080  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -4.062  -0.369  -0.376  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -5.976   3.206  -1.664  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.656  -0.349  -2.396  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -4.565   3.230  -3.681  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -2.907   1.451  -4.046  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.320   2.998   2.926  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.292   3.034   4.056  1.00  0.00           C  
ATOM    192  C   PRO A  13      -8.897   1.679   4.488  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.213   1.490   5.660  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.383   3.943   3.520  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.654   4.924   2.684  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.527   4.166   2.034  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.855   3.502   4.924  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.084   3.363   2.938  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.900   4.427   4.335  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.316   5.330   1.933  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -8.263   5.716   3.306  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.800   3.847   1.041  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.642   4.783   2.002  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.023   0.736   3.569  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.628  -0.565   3.891  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.683  -1.449   4.691  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.090  -2.476   5.223  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.126  -1.320   2.636  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.031  -1.779   1.684  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.520  -0.943   0.911  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.708  -3.004   1.654  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.706   0.929   2.660  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.479  -0.356   4.523  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.670  -2.195   2.957  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.803  -0.677   2.094  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.954  -1.406   4.055  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.163  -2.446   4.639  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.234  -3.006   3.627  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.399  -4.140   3.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.681  -0.468   4.153  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.592  -2.042   5.461  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.812  -3.231   4.996  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.278  -2.222   3.244  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.371  -2.599   2.209  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.129  -1.750   2.253  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.204  -0.532   2.157  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.077  -2.486   0.855  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.215  -2.683  -0.375  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.081  -2.677  -1.626  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.055  -1.567  -1.617  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.186  -0.623  -2.556  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.355  -0.576  -3.598  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.137   0.290  -2.421  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.159  -1.353   3.687  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.108  -3.633   2.367  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.856  -3.231   0.819  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.536  -1.511   0.794  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.491  -1.884  -0.434  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.707  -3.633  -0.301  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.440  -2.581  -2.489  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.618  -3.612  -1.681  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.679  -1.563  -0.845  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.611  -1.238  -3.717  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.414   0.122  -4.317  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.737   0.267  -1.605  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.328   1.013  -3.089  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.022  -2.385   2.457  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.742  -1.742   2.401  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.043  -2.410   1.315  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.002  -3.630   1.203  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.001  -1.837   3.738  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.825  -0.967   5.125  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.041  -3.350   2.636  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.892  -0.706   2.136  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.091  -2.877   4.014  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.985  -1.413   3.623  1.00  0.00           H  
ATOM     42  N   THR A   4       0.679  -1.645   0.483  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.431  -2.202  -0.602  1.00  0.00           C  
ATOM     44  C   THR A   4       2.689  -2.915  -0.101  1.00  0.00           C  
ATOM     45  O   THR A   4       3.411  -2.402   0.780  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.793  -1.116  -1.633  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.429  -0.021  -0.968  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.551  -0.616  -2.359  1.00  0.00           C  
ATOM     49  H   THR A   4       0.648  -0.667   0.579  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.798  -2.930  -1.087  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.481  -1.534  -2.354  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.294   0.081  -1.393  1.00  0.00           H  
ATOM     53 HG21 THR A   4       0.081  -1.436  -2.881  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.830   0.150  -3.067  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.141  -0.204  -1.639  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.926  -4.097  -0.628  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.102  -4.878  -0.303  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.256  -4.349  -1.137  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.424  -4.482  -0.787  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.823  -6.365  -0.589  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.935  -7.327  -0.227  1.00  0.00           C  
ATOM     62  CD  LYS A   5       4.445  -8.767  -0.314  1.00  0.00           C  
ATOM     63  CE  LYS A   5       5.555  -9.765  -0.030  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       6.589  -9.747  -1.078  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.282  -4.458  -1.276  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.325  -4.741   0.744  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       2.949  -6.668  -0.037  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       3.616  -6.471  -1.644  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.764  -7.188  -0.906  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.253  -7.124   0.784  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       3.656  -8.913   0.410  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       4.056  -8.944  -1.306  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.014  -9.517   0.915  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.128 -10.755   0.027  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       6.186 -10.029  -1.996  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.377 -10.389  -0.851  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       6.994  -8.798  -1.194  1.00  0.00           H  
ATOM     78  N   SER A   6       4.901  -3.723  -2.227  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.827  -3.075  -3.095  1.00  0.00           C  
ATOM     80  C   SER A   6       6.048  -1.649  -2.596  1.00  0.00           C  
ATOM     81  O   SER A   6       5.161  -1.070  -1.938  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.235  -3.068  -4.502  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.902  -2.549  -4.490  1.00  0.00           O  
ATOM     84  H   SER A   6       3.950  -3.680  -2.468  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.759  -3.618  -3.102  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.844  -2.447  -5.142  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.211  -4.075  -4.891  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.949  -1.593  -4.620  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.201  -1.090  -2.845  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.445   0.277  -2.454  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.163   1.178  -3.651  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.413   0.767  -4.791  1.00  0.00           O  
ATOM     93  CB  ILE A   7       8.875   0.512  -1.864  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.977   0.100  -2.848  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.025  -0.247  -0.551  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.386   0.374  -2.354  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.898  -1.573  -3.339  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.700   0.509  -1.704  1.00  0.00           H  
ATOM     99  HB  ILE A   7       8.968   1.565  -1.641  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.902  -0.963  -3.019  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.838   0.624  -3.782  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       8.290   0.108   0.156  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      10.016  -0.088  -0.152  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       8.873  -1.301  -0.728  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.557  -0.167  -1.434  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.506   1.433  -2.176  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      12.099   0.052  -3.099  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.636   2.405  -3.457  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.388   3.020  -2.128  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.298   2.306  -1.302  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.311   1.811  -1.871  1.00  0.00           O  
ATOM    112  CB  PRO A   8       5.912   4.433  -2.488  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.340   4.303  -3.852  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.193   3.295  -4.550  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.306   3.089  -1.564  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.170   4.758  -1.775  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       6.749   5.116  -2.481  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.319   3.955  -3.791  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       5.384   5.253  -4.364  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.609   2.749  -5.277  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.037   3.774  -5.024  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.477   2.214   0.039  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.490   1.610   0.931  1.00  0.00           C  
ATOM    124  C   PRO A   9       3.317   2.547   1.154  1.00  0.00           C  
ATOM    125  O   PRO A   9       3.468   3.628   1.726  1.00  0.00           O  
ATOM    126  CB  PRO A   9       5.238   1.407   2.260  1.00  0.00           C  
ATOM    127  CG  PRO A   9       6.651   1.808   2.003  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.651   2.684   0.789  1.00  0.00           C  
ATOM    129  HA  PRO A   9       4.133   0.662   0.556  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       4.786   2.031   3.017  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       5.169   0.373   2.563  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       7.038   2.352   2.852  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       7.243   0.924   1.827  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.553   3.724   1.068  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.562   2.519   0.236  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.183   2.171   0.669  1.00  0.00           N  
ATOM    137  CA  ARG A  10       1.002   2.971   0.812  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.064   2.156   1.494  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.242   0.981   1.173  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.520   3.441  -0.558  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.568   4.224  -1.336  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.042   4.681  -2.673  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.096   5.587  -2.524  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -0.648   6.299  -3.497  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.191   6.208  -4.737  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -1.661   7.096  -3.221  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.128   1.319   0.175  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.243   3.833   1.417  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.241   2.575  -1.140  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.347   4.069  -0.428  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       1.854   5.091  -0.760  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.431   3.593  -1.489  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       1.831   5.187  -3.210  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       0.726   3.812  -3.231  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.462   5.656  -1.611  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.573   5.600  -4.966  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.579   6.732  -5.498  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.003   7.160  -2.280  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.127   7.647  -3.919  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.737   2.748   2.441  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.790   2.079   3.163  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.094   2.787   2.934  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.181   4.008   3.065  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.478   1.976   4.655  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.042   0.911   5.048  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.559   3.688   2.660  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.877   1.084   2.753  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.269   2.963   5.038  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.339   1.571   5.165  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.081   2.033   2.565  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.376   2.558   2.246  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.389   2.105   3.301  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.221   1.026   3.896  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.776   2.073   0.849  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -4.758   2.396  -0.217  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -3.910   1.415  -0.705  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -4.641   3.679  -0.722  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -2.974   1.708  -1.673  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -3.708   3.976  -1.690  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -2.874   2.991  -2.167  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.933   1.063   2.490  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.316   3.636   2.239  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.903   1.000   0.873  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.713   2.530   0.567  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -3.990   0.409  -0.322  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -5.289   4.458  -0.347  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.317   0.935  -2.045  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -3.630   4.982  -2.076  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -2.142   3.227  -2.926  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.466   2.904   3.539  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.488   2.622   4.582  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.271   1.321   4.345  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.957   0.824   5.245  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.432   3.831   4.503  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.217   4.395   3.145  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.769   4.168   2.829  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -8.037   2.582   5.562  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.451   3.501   4.641  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.176   4.546   5.271  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.842   3.877   2.431  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.442   5.451   3.143  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.625   4.064   1.765  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.169   4.977   3.216  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.149   0.760   3.149  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.816  -0.496   2.812  1.00  0.00           C  
ATOM    206  C   ASP A  14      -9.041  -1.688   3.360  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.435  -2.840   3.172  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.055  -0.652   1.282  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -8.789  -0.677   0.432  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.240  -1.775   0.162  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.349   0.397  -0.019  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.589   1.210   2.482  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.773  -0.479   3.312  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.582  -1.577   1.106  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.676   0.165   0.946  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.539  -1.228   4.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.570  -2.091   5.363  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.697  -2.796   4.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.443  -3.999   4.477  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.255  -0.386   4.335  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.948  -1.515   6.031  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.093  -2.836   5.940  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.219  -2.072   3.350  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.370  -2.680   2.323  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.138  -1.851   2.101  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.235  -0.715   1.682  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.096  -2.820   0.980  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.394  -3.564   1.050  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.995  -3.772  -0.321  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.334  -4.344  -0.219  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.825  -5.341  -0.953  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.095  -5.887  -1.919  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -10.060  -5.786  -0.721  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.419  -1.112   3.308  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.078  -3.662   2.664  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.296  -1.835   0.587  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.445  -3.338   0.291  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.216  -4.524   1.510  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.088  -2.999   1.657  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.048  -2.824  -0.834  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.364  -4.453  -0.870  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.870  -3.898   0.490  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.165  -5.570  -2.126  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.434  -6.634  -2.496  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -10.635  -5.387  -0.002  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.472  -6.532  -1.248  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.004  -2.395   2.382  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.767  -1.710   2.121  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.058  -2.408   0.989  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.138  -3.643   0.874  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.106  -1.653   3.374  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.666  -0.758   4.767  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.968  -3.293   2.774  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.004  -0.706   1.801  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.319  -2.658   3.706  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.034  -1.153   3.135  1.00  0.00           H  
ATOM     42  N   THR A   4       0.580  -1.648   0.141  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.269  -2.202  -0.985  1.00  0.00           C  
ATOM     44  C   THR A   4       2.504  -2.980  -0.546  1.00  0.00           C  
ATOM     45  O   THR A   4       3.217  -2.588   0.405  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.669  -1.100  -1.997  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.429  -0.075  -1.333  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.438  -0.480  -2.646  1.00  0.00           C  
ATOM     49  H   THR A   4       0.574  -0.670   0.250  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.592  -2.882  -1.480  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.285  -1.548  -2.762  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.361  -0.327  -1.408  1.00  0.00           H  
ATOM     53 HG21 THR A   4       0.744   0.285  -3.343  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.185  -0.040  -1.881  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.118  -1.244  -3.169  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.731  -4.094  -1.204  1.00  0.00           N  
ATOM     57  CA  LYS A   5       3.883  -4.918  -0.950  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.102  -4.221  -1.505  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.204  -4.329  -0.959  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.718  -6.290  -1.609  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.478  -7.057  -1.165  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.448  -7.266   0.342  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.222  -8.050   0.754  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.143  -8.222   2.208  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.094  -4.371  -1.897  1.00  0.00           H  
ATOM     66  HA  LYS A   5       3.995  -5.040   0.117  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.660  -6.148  -2.678  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.590  -6.885  -1.387  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       1.600  -6.499  -1.454  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.471  -8.020  -1.654  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       3.331  -7.808   0.646  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.430  -6.304   0.831  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       0.337  -7.537   0.411  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       1.277  -9.025   0.292  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.980  -8.720   2.572  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       0.307  -8.782   2.472  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       1.077  -7.306   2.694  1.00  0.00           H  
ATOM     78  N   SER A   6       4.877  -3.474  -2.553  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.888  -2.712  -3.205  1.00  0.00           C  
ATOM     80  C   SER A   6       6.123  -1.405  -2.456  1.00  0.00           C  
ATOM     81  O   SER A   6       5.196  -0.862  -1.819  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.417  -2.422  -4.624  1.00  0.00           C  
ATOM     83  OG  SER A   6       4.110  -1.845  -4.605  1.00  0.00           O  
ATOM     84  H   SER A   6       3.971  -3.410  -2.922  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.800  -3.286  -3.256  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.096  -1.725  -5.089  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.383  -3.338  -5.193  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.936  -1.495  -5.487  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.334  -0.914  -2.507  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.651   0.358  -1.907  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.396   1.474  -2.927  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.586   1.263  -4.130  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.113   0.423  -1.379  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.126   0.153  -2.509  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.299  -0.563  -0.231  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.577   0.265  -2.091  1.00  0.00           C  
ATOM     97  H   ILE A   7       8.040  -1.409  -2.977  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.966   0.496  -1.082  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.277   1.415  -0.985  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.974  -0.843  -2.890  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.951   0.858  -3.307  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       8.632  -0.304   0.579  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      10.320  -0.529   0.115  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.070  -1.559  -0.579  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.776  -0.443  -1.299  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.770   1.265  -1.734  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      12.215   0.051  -2.935  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.922   2.646  -2.496  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.621   2.928  -1.087  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.337   2.221  -0.638  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.399   2.081  -1.439  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.420   4.443  -1.070  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.964   4.785  -2.443  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.628   3.803  -3.364  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.450   2.657  -0.453  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.675   4.695  -0.330  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.354   4.929  -0.832  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.889   4.692  -2.507  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.263   5.793  -2.690  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.960   3.521  -4.164  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.539   4.221  -3.766  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.284   1.716   0.609  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.097   1.057   1.130  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.960   2.048   1.333  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.932   2.805   2.306  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.541   0.454   2.474  1.00  0.00           C  
ATOM    127  CG  PRO A   9       6.026   0.556   2.470  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.360   1.738   1.607  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.764   0.274   0.464  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       4.105   1.023   3.281  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.215  -0.573   2.540  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       6.383   0.711   3.477  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.456  -0.344   2.054  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.340   2.650   2.187  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.325   1.590   1.149  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.083   2.085   0.383  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.947   2.957   0.400  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.227   2.170   0.899  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.418   1.019   0.497  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.701   3.498  -1.003  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.825   4.398  -1.503  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.668   4.718  -2.974  1.00  0.00           C  
ATOM    143  NE  ARG A  10       1.868   3.534  -3.816  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       1.221   3.274  -4.954  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       0.271   4.093  -5.395  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       1.535   2.196  -5.653  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.199   1.467  -0.376  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.148   3.776   1.074  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.599   2.666  -1.685  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.216   4.070  -1.002  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       1.814   5.321  -0.942  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.767   3.894  -1.349  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       0.670   5.095  -3.137  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       2.391   5.471  -3.252  1.00  0.00           H  
ATOM    155  HE  ARG A  10       2.559   2.907  -3.503  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.002   4.932  -4.914  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.240   3.887  -6.234  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       2.256   1.567  -5.346  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       1.058   1.970  -6.509  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.986   2.742   1.778  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.053   2.020   2.385  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.406   2.606   2.040  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.610   3.828   2.063  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.849   1.938   3.892  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.243   1.195   4.391  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.851   3.677   2.043  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -2.024   1.015   1.993  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.900   2.929   4.316  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.636   1.331   4.312  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.294   1.730   1.687  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.653   2.040   1.373  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.454   1.936   2.666  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.192   1.034   3.480  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.185   1.044   0.325  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.417   1.042  -0.982  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.236   0.314  -1.119  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -5.875   1.763  -2.068  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.535   0.313  -2.310  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -5.178   1.764  -3.263  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -4.007   1.041  -3.383  1.00  0.00           C  
ATOM    181  H   PHE A  12      -4.007   0.790   1.638  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.702   3.044   0.980  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.142   0.047   0.738  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -7.215   1.286   0.108  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -3.862  -0.255  -0.280  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -6.790   2.331  -1.981  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.620  -0.254  -2.403  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -5.549   2.334  -4.102  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -3.463   1.043  -4.317  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.439   2.831   2.871  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.217   2.947   4.131  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.076   1.721   4.512  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.817   1.760   5.497  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.117   4.159   3.877  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.223   4.236   2.401  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.880   3.833   1.889  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.566   3.175   4.961  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.078   3.990   4.338  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -8.661   5.047   4.288  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.982   3.549   2.053  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.459   5.243   2.091  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.959   3.392   0.907  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.206   4.676   1.879  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.007   0.662   3.755  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.751  -0.541   4.099  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.819  -1.554   4.740  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.257  -2.603   5.223  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.431  -1.153   2.877  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.472  -1.800   1.920  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.582  -1.110   1.391  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -9.633  -3.011   1.646  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.455   0.668   2.943  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.500  -0.265   4.825  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -11.132  -1.907   3.203  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.968  -0.378   2.354  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.778  -0.989   4.718  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.890  -1.720   5.552  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.001  -2.630   4.772  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.058  -3.856   4.938  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.454  -0.193   4.242  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.278  -1.020   6.100  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.471  -2.308   6.247  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.206  -2.065   3.903  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.255  -2.835   3.132  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.089  -1.958   2.762  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.260  -0.755   2.589  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.880  -3.418   1.845  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.280  -2.385   0.792  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.821  -3.054  -0.460  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.073  -3.759  -0.198  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.473  -4.892  -0.787  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.668  -5.543  -1.620  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.674  -5.379  -0.522  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.226  -1.091   3.783  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -3.911  -3.644   3.757  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -4.157  -4.078   1.391  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.754  -3.992   2.109  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.042  -1.743   1.205  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.409  -1.802   0.536  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.994  -2.300  -1.216  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.088  -3.761  -0.816  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.653  -3.294   0.463  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.746  -5.214  -1.836  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.942  -6.394  -2.079  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.300  -4.915   0.108  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.004  -6.231  -0.937  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.930  -2.541   2.667  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.755  -1.844   2.211  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.107  -2.681   1.131  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.028  -3.911   1.291  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.226  -1.590   3.368  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.472  -0.616   4.763  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.836  -3.489   2.911  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.064  -0.904   1.780  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.550  -2.540   3.765  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.085  -1.055   2.990  1.00  0.00           H  
ATOM     42  N   THR A   4       0.241  -2.057   0.030  1.00  0.00           N  
ATOM     43  CA  THR A   4       0.842  -2.754  -1.076  1.00  0.00           C  
ATOM     44  C   THR A   4       2.278  -3.118  -0.755  1.00  0.00           C  
ATOM     45  O   THR A   4       2.980  -2.370  -0.050  1.00  0.00           O  
ATOM     46  CB  THR A   4       0.809  -1.891  -2.358  1.00  0.00           C  
ATOM     47  OG1 THR A   4       1.483  -0.644  -2.122  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.625  -1.620  -2.796  1.00  0.00           C  
ATOM     49  H   THR A   4       0.091  -1.090  -0.065  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.277  -3.656  -1.258  1.00  0.00           H  
ATOM     51  HB  THR A   4       1.326  -2.422  -3.143  1.00  0.00           H  
ATOM     52  HG1 THR A   4       2.355  -0.745  -2.540  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.121  -2.555  -3.007  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.622  -1.003  -3.683  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -1.146  -1.107  -2.002  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.715  -4.253  -1.241  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.067  -4.662  -1.054  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.902  -4.096  -2.166  1.00  0.00           C  
ATOM     59  O   LYS A   5       5.161  -4.742  -3.184  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.198  -6.174  -0.955  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.452  -6.747   0.224  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.633  -8.242   0.335  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.953  -8.775   1.581  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.502  -8.165   2.815  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.119  -4.836  -1.758  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.400  -4.213  -0.130  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.815  -6.624  -1.860  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.242  -6.425  -0.849  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       3.817  -6.283   1.128  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.401  -6.527   0.108  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       3.195  -8.713  -0.532  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       4.687  -8.468   0.382  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.898  -8.550   1.520  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.086  -9.846   1.620  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       3.088  -8.592   3.666  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       3.292  -7.145   2.843  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       4.537  -8.254   2.866  1.00  0.00           H  
ATOM     78  N   SER A   6       5.213  -2.864  -2.002  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.968  -2.109  -2.924  1.00  0.00           C  
ATOM     80  C   SER A   6       6.716  -1.057  -2.136  1.00  0.00           C  
ATOM     81  O   SER A   6       6.519  -0.949  -0.917  1.00  0.00           O  
ATOM     82  CB  SER A   6       4.997  -1.465  -3.917  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.950  -0.759  -3.226  1.00  0.00           O  
ATOM     84  H   SER A   6       4.904  -2.398  -1.194  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.651  -2.754  -3.455  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.539  -0.769  -4.539  1.00  0.00           H  
ATOM     87  HB3 SER A   6       4.551  -2.231  -4.534  1.00  0.00           H  
ATOM     88  HG  SER A   6       4.177   0.180  -3.259  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.585  -0.333  -2.776  1.00  0.00           N  
ATOM     90  CA  ILE A   7       8.253   0.770  -2.134  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.883   2.042  -2.884  1.00  0.00           C  
ATOM     92  O   ILE A   7       8.188   2.162  -4.071  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.807   0.597  -2.103  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.214  -0.656  -1.296  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      10.497   1.846  -1.540  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       9.801  -0.635   0.169  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.805  -0.530  -3.711  1.00  0.00           H  
ATOM     98  HA  ILE A   7       7.872   0.820  -1.125  1.00  0.00           H  
ATOM     99  HB  ILE A   7      10.138   0.475  -3.124  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.746  -1.521  -1.741  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      11.287  -0.771  -1.340  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.152   2.022  -0.532  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      10.257   2.700  -2.157  1.00  0.00           H  
ATOM    104 HG23 ILE A   7      11.567   1.694  -1.535  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       8.725  -0.585   0.243  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      10.234   0.229   0.651  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      10.154  -1.532   0.657  1.00  0.00           H  
ATOM    108  N   PRO A   8       7.184   2.988  -2.242  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.729   2.871  -0.842  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.438   2.026  -0.704  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.703   1.832  -1.696  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.437   4.325  -0.477  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.996   4.946  -1.753  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.793   4.281  -2.837  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.509   2.487  -0.203  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.667   4.363   0.280  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.341   4.787  -0.108  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.942   4.764  -1.901  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.196   6.007  -1.735  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       6.188   4.130  -3.718  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.668   4.868  -3.078  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.162   1.479   0.502  1.00  0.00           N  
ATOM    123  CA  PRO A   9       3.944   0.714   0.759  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.721   1.628   0.782  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.582   2.498   1.660  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.170   0.092   2.151  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.618   0.299   2.443  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.017   1.534   1.697  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.801  -0.062   0.021  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.546   0.598   2.873  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       3.917  -0.957   2.127  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       5.764   0.437   3.504  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.188  -0.550   2.093  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       5.814   2.417   2.286  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.062   1.479   1.433  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.860   1.447  -0.180  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.680   2.259  -0.322  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.436   1.659   0.500  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.914   0.566   0.203  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.289   2.320  -1.793  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.364   2.929  -2.680  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.090   2.670  -4.146  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.195   3.205  -4.600  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -0.906   2.702  -5.619  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.481   1.609  -6.255  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -2.038   3.296  -6.000  1.00  0.00           N  
ATOM    147  H   ARG A  10       1.998   0.720  -0.828  1.00  0.00           H  
ATOM    148  HA  ARG A  10       0.899   3.256   0.029  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.090   1.316  -2.139  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.610   2.909  -1.893  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       1.400   3.995  -2.515  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.317   2.493  -2.416  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       1.875   3.120  -4.734  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       1.096   1.602  -4.301  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.507   4.003  -4.116  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.365   1.134  -5.999  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.984   1.223  -7.032  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.393   4.124  -5.558  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.598   2.944  -6.756  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.797   2.327   1.551  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.845   1.875   2.419  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.155   2.547   2.059  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.201   3.760   1.820  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.470   2.128   3.877  1.00  0.00           C  
ATOM    165  SG  CYS A  11       0.087   1.303   4.384  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.341   3.165   1.776  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.964   0.812   2.272  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.350   3.189   4.034  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.260   1.760   4.516  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.197   1.766   1.977  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.508   2.255   1.626  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.460   2.080   2.808  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.315   1.115   3.571  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.032   1.527   0.380  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.179   1.739  -0.844  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.269   0.777  -1.250  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -5.283   2.904  -1.582  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.483   0.974  -2.365  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -4.498   3.105  -2.699  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.598   2.138  -3.089  1.00  0.00           C  
ATOM    181  H   PHE A  12      -4.075   0.809   2.170  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.414   3.308   1.407  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.065   0.466   0.581  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -7.031   1.874   0.160  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -4.175  -0.138  -0.686  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -5.988   3.665  -1.278  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.778   0.216  -2.672  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -4.587   4.019  -3.266  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -2.983   2.292  -3.965  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.450   3.009   2.963  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.414   3.057   4.103  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.129   1.742   4.439  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.584   1.557   5.568  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.449   4.109   3.671  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.154   4.401   2.238  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.698   4.130   2.044  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.923   3.411   4.998  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.439   3.695   3.794  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.354   4.993   4.285  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.744   3.758   1.603  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.375   5.436   2.026  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.501   3.849   1.020  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.110   4.992   2.323  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.221   0.834   3.480  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.887  -0.455   3.712  1.00  0.00           C  
ATOM    206  C   ASP A  14      -9.026  -1.356   4.574  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.500  -2.360   5.115  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.252  -1.168   2.404  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.058  -1.511   1.564  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.621  -0.651   0.776  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.550  -2.637   1.664  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.819   1.031   2.607  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.793  -0.246   4.263  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.771  -2.086   2.635  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.907  -0.535   1.825  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.504  -1.238   4.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.539  -2.056   5.244  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.580  -2.707   4.296  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.142  -3.847   4.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.358  -0.270   4.478  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.987  -1.437   5.936  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.062  -2.825   5.795  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.236  -1.988   3.265  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.394  -2.512   2.226  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.112  -1.727   2.180  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.138  -0.545   1.880  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.084  -2.324   0.896  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.482  -3.093  -0.262  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.935  -2.508  -1.595  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.312  -1.991  -1.553  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.904  -1.342  -2.557  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.393  -1.387  -3.786  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.017  -0.668  -2.330  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.553  -1.062   3.210  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.210  -3.565   2.379  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.114  -2.629   1.000  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.063  -1.273   0.650  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.406  -3.032  -0.196  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.790  -4.125  -0.200  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.271  -1.697  -1.859  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.873  -3.276  -2.352  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.778  -2.048  -0.682  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.568  -1.902  -4.025  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.818  -0.874  -4.540  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.403  -0.630  -1.398  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.504  -0.173  -3.055  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.026  -2.345   2.492  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.748  -1.707   2.361  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.022  -2.439   1.294  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.046  -3.668   1.289  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.008  -1.699   3.690  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.848  -0.797   5.041  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.045  -3.273   2.814  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.916  -0.693   2.028  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.153  -2.718   4.016  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.971  -1.233   3.541  1.00  0.00           H  
ATOM     42  N   THR A   4       0.604  -1.706   0.383  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.304  -2.290  -0.729  1.00  0.00           C  
ATOM     44  C   THR A   4       2.604  -2.973  -0.305  1.00  0.00           C  
ATOM     45  O   THR A   4       3.367  -2.451   0.542  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.593  -1.226  -1.818  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.288  -0.112  -1.243  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.302  -0.741  -2.458  1.00  0.00           C  
ATOM     49  H   THR A   4       0.557  -0.727   0.435  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.653  -3.035  -1.163  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.223  -1.661  -2.578  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.205  -0.185  -1.549  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.213  -1.572  -2.917  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.526   0.003  -3.209  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.324  -0.307  -1.693  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.839  -4.150  -0.863  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.081  -4.854  -0.652  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.161  -4.205  -1.515  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.366  -4.287  -1.220  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.930  -6.361  -0.949  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.463  -6.705  -2.360  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.288  -8.206  -2.525  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.800  -8.576  -3.922  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.757  -8.182  -4.977  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.143  -4.556  -1.427  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.352  -4.713   0.383  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.887  -6.836  -0.794  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       3.222  -6.777  -0.247  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.520  -6.215  -2.551  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.201  -6.355  -3.064  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       4.235  -8.693  -2.346  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.566  -8.551  -1.800  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.663  -9.646  -3.967  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       1.854  -8.089  -4.100  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       3.926  -7.156  -5.011  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       3.428  -8.502  -5.909  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       4.674  -8.654  -4.844  1.00  0.00           H  
ATOM     78  N   SER A   6       4.709  -3.536  -2.564  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.563  -2.770  -3.412  1.00  0.00           C  
ATOM     80  C   SER A   6       5.862  -1.446  -2.735  1.00  0.00           C  
ATOM     81  O   SER A   6       4.972  -0.838  -2.106  1.00  0.00           O  
ATOM     82  CB  SER A   6       4.903  -2.558  -4.786  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.575  -2.029  -4.661  1.00  0.00           O  
ATOM     84  H   SER A   6       3.751  -3.561  -2.767  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.484  -3.317  -3.539  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.494  -1.859  -5.360  1.00  0.00           H  
ATOM     87  HB3 SER A   6       4.853  -3.499  -5.312  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.642  -1.087  -4.455  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.081  -1.015  -2.839  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.510   0.202  -2.209  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.314   1.385  -3.162  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.449   1.228  -4.377  1.00  0.00           O  
ATOM     93  CB  ILE A   7       8.989   0.111  -1.751  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.912  -0.216  -2.945  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.128  -0.934  -0.645  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.385  -0.227  -2.615  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.720  -1.511  -3.396  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.885   0.354  -1.340  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.272   1.068  -1.335  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.662  -1.197  -3.319  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.748   0.512  -3.726  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.164  -1.012  -0.349  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       8.785  -1.891  -1.009  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       8.531  -0.640   0.206  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.683   0.744  -2.248  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.950  -0.466  -3.503  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      11.574  -0.971  -1.855  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.971   2.569  -2.648  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.755   2.809  -1.218  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.401   2.236  -0.746  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.467   2.095  -1.553  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.764   4.350  -1.107  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.183   4.843  -2.454  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.764   3.785  -3.420  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.565   2.391  -0.641  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.774   4.693  -0.848  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.465   4.653  -0.343  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       6.688   5.776  -2.678  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.254   4.976  -2.484  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.725   3.901  -3.691  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.392   3.795  -4.298  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.280   1.873   0.544  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.064   1.280   1.082  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.908   2.272   1.164  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.954   3.259   1.905  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.460   0.806   2.492  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.944   0.915   2.539  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.305   2.009   1.586  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.756   0.429   0.492  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.993   1.446   3.226  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.133  -0.213   2.639  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       6.264   1.165   3.540  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.391  -0.016   2.225  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.243   2.970   2.075  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.294   1.839   1.192  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.909   2.022   0.383  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.704   2.792   0.387  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.352   2.048   1.133  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.651   0.906   0.802  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.237   3.076  -1.042  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.001   4.181  -1.729  1.00  0.00           C  
ATOM    142  CD  ARG A  10       0.654   5.519  -1.104  1.00  0.00           C  
ATOM    143  NE  ARG A  10       1.401   6.619  -1.687  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       0.869   7.684  -2.286  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.436   7.719  -2.563  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       1.653   8.694  -2.644  1.00  0.00           N  
ATOM    147  H   ARG A  10       1.985   1.264  -0.244  1.00  0.00           H  
ATOM    148  HA  ARG A  10       0.898   3.729   0.886  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.349   2.175  -1.627  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.808   3.348  -1.018  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       2.060   4.000  -1.619  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       0.740   4.202  -2.777  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -0.399   5.709  -1.236  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       0.871   5.481  -0.047  1.00  0.00           H  
ATOM    155  HE  ARG A  10       2.373   6.544  -1.560  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -1.064   6.967  -2.343  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.868   8.501  -3.021  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       2.643   8.689  -2.481  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       1.300   9.516  -3.101  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.877   2.655   2.154  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.933   2.060   2.906  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.238   2.739   2.572  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.372   3.962   2.669  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.644   2.084   4.408  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.166   1.118   4.897  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.570   3.544   2.430  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -2.008   1.034   2.580  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.491   3.103   4.729  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.492   1.673   4.935  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.154   1.960   2.111  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.459   2.407   1.731  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.409   2.135   2.888  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.182   1.182   3.650  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.915   1.641   0.479  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -4.997   1.785  -0.708  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -3.908   0.940  -0.871  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -5.225   2.755  -1.658  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.071   1.068  -1.954  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -4.389   2.886  -2.743  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.311   2.042  -2.890  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.933   1.005   2.017  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.422   3.464   1.514  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.987   0.591   0.717  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.893   1.997   0.189  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -3.712   0.175  -0.135  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -6.069   3.421  -1.550  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.227   0.404  -2.071  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -4.583   3.655  -3.476  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -2.653   2.143  -3.739  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.488   2.938   3.037  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.471   2.812   4.148  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.238   1.464   4.201  1.00  0.00           C  
ATOM    193  O   PRO A  13     -10.108   1.269   5.053  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.444   3.973   3.904  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.268   4.322   2.469  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.828   4.076   2.158  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.981   2.959   5.099  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.453   3.651   4.115  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.186   4.804   4.542  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.890   3.682   1.863  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.518   5.360   2.305  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.701   3.820   1.117  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.236   4.943   2.413  1.00  0.00           H  
ATOM    204  N   ASP A  14      -8.934   0.556   3.296  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.530  -0.780   3.308  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.577  -1.771   3.965  1.00  0.00           C  
ATOM    207  O   ASP A  14      -8.814  -2.981   3.971  1.00  0.00           O  
ATOM    208  CB  ASP A  14      -9.928  -1.251   1.891  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -8.781  -1.305   0.910  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.442  -0.262   0.341  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.228  -2.391   0.656  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.292   0.786   2.591  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.415  -0.718   3.925  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.348  -2.244   1.960  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.682  -0.583   1.502  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.693  -1.340   4.519  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.833  -2.361   5.052  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.065  -3.004   3.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.143  -4.215   3.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.360  -0.423   4.409  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.154  -1.914   5.761  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.433  -3.110   5.548  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.345  -2.196   3.234  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.625  -2.622   2.069  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.357  -1.808   1.929  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.412  -0.598   1.751  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.547  -2.448   0.857  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.923  -2.618  -0.516  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.997  -2.504  -1.600  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.908  -1.365  -1.361  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.482  -0.592  -2.283  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.282  -0.800  -3.580  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.288   0.373  -1.879  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.281  -1.257   3.508  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.381  -3.668   2.173  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.352  -3.163   0.936  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.969  -1.456   0.918  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.177  -1.853  -0.663  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.462  -3.593  -0.578  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.515  -2.369  -2.557  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.575  -3.415  -1.613  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.137  -1.174  -0.417  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.700  -1.544  -3.912  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.722  -0.229  -4.278  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.437   0.478  -0.885  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.767   1.006  -2.492  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.240  -2.459   2.060  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.954  -1.825   1.927  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.156  -2.539   0.883  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.139  -3.774   0.852  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.184  -1.849   3.249  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.931  -0.883   4.600  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.254  -3.424   2.242  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.101  -0.799   1.625  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.111  -2.871   3.587  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.811  -1.465   3.076  1.00  0.00           H  
ATOM     42  N   THR A   4       0.469  -1.794   0.015  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.306  -2.369  -0.986  1.00  0.00           C  
ATOM     44  C   THR A   4       2.564  -2.919  -0.336  1.00  0.00           C  
ATOM     45  O   THR A   4       3.147  -2.281   0.563  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.680  -1.330  -2.067  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.279  -0.174  -1.452  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.448  -0.905  -2.850  1.00  0.00           C  
ATOM     49  H   THR A   4       0.369  -0.816   0.028  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.761  -3.176  -1.454  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.393  -1.778  -2.744  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.221  -0.192  -1.683  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.275  -0.473  -2.176  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.019  -1.766  -3.340  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.730  -0.173  -3.594  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.950  -4.111  -0.721  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.176  -4.687  -0.220  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.334  -4.159  -1.055  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.510  -4.274  -0.690  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.102  -6.220  -0.211  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.938  -6.775   0.614  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.010  -6.323   2.073  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.792  -6.774   2.872  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.662  -8.242   2.930  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.386  -4.622  -1.343  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.312  -4.320   0.788  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.996  -6.570  -1.227  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.022  -6.609   0.200  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.010  -6.426   0.186  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.968  -7.854   0.577  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       3.895  -6.741   2.530  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.068  -5.246   2.106  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.874  -6.391   3.879  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       0.907  -6.360   2.412  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.500  -8.674   3.367  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       1.513  -8.657   1.991  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       0.842  -8.492   3.519  1.00  0.00           H  
ATOM     78  N   SER A   6       4.980  -3.571  -2.172  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.888  -2.882  -3.013  1.00  0.00           C  
ATOM     80  C   SER A   6       6.093  -1.470  -2.457  1.00  0.00           C  
ATOM     81  O   SER A   6       5.145  -0.856  -1.939  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.321  -2.858  -4.431  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.920  -2.547  -4.416  1.00  0.00           O  
ATOM     84  H   SER A   6       4.043  -3.590  -2.455  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.830  -3.410  -3.014  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.837  -2.102  -5.004  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.460  -3.821  -4.899  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.480  -3.245  -4.919  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.309  -0.985  -2.532  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.657   0.326  -2.016  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.399   1.364  -3.130  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.657   1.070  -4.305  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.167   0.336  -1.577  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.453  -0.818  -0.590  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.583   1.665  -0.952  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       8.633  -0.780   0.692  1.00  0.00           C  
ATOM     97  H   ILE A   7       8.013  -1.512  -2.968  1.00  0.00           H  
ATOM     98  HA  ILE A   7       7.028   0.543  -1.165  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.771   0.182  -2.458  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.243  -1.757  -1.080  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.499  -0.789  -0.318  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.638   1.647  -0.728  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       9.036   1.810  -0.033  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.366   2.470  -1.638  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       8.820   0.148   1.209  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       8.920  -1.608   1.323  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.582  -0.856   0.454  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.877   2.577  -2.813  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.554   3.013  -1.442  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.319   2.314  -0.866  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.385   1.981  -1.601  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.289   4.513  -1.605  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.807   4.655  -3.001  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.550   3.624  -3.799  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.389   2.866  -0.775  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.542   4.828  -0.893  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.202   5.068  -1.446  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.745   4.465  -3.041  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.027   5.646  -3.370  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.917   3.226  -4.580  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.450   4.047  -4.221  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.316   2.062   0.458  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.196   1.419   1.132  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.956   2.314   1.103  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.850   3.306   1.840  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.692   1.209   2.567  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.800   2.188   2.745  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.409   2.392   1.394  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.957   0.470   0.673  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.883   1.408   3.253  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       5.040   0.194   2.689  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       5.408   3.121   3.119  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.535   1.791   3.430  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.721   3.418   1.272  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.244   1.722   1.256  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.079   2.013   0.217  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.893   2.768   0.018  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.240   2.034   0.690  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.541   0.891   0.334  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.652   2.879  -1.478  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -0.427   3.848  -1.912  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -0.576   3.820  -3.432  1.00  0.00           C  
ATOM    143  NE  ARG A  10       0.695   4.106  -4.124  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       1.439   3.194  -4.789  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.018   1.938  -4.904  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       2.595   3.551  -5.336  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.224   1.226  -0.361  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.012   3.756   0.437  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       1.573   3.185  -1.951  1.00  0.00           H  
ATOM    150  HB3 ARG A  10       0.391   1.898  -1.849  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.364   3.571  -1.452  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -0.146   4.845  -1.604  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -0.926   2.842  -3.723  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.308   4.560  -3.722  1.00  0.00           H  
ATOM    155  HE  ARG A  10       0.990   5.044  -4.063  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.145   1.625  -4.521  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.563   1.232  -5.361  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       2.922   4.496  -5.258  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       3.179   2.915  -5.843  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.814   2.641   1.682  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.889   2.027   2.401  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.176   2.745   2.146  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.199   3.965   1.929  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.605   1.968   3.899  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.153   0.972   4.350  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.539   3.542   1.956  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.991   1.016   2.035  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.449   2.964   4.282  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.462   1.535   4.393  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.221   1.999   2.116  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.523   2.518   1.953  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.326   2.121   3.183  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.064   1.053   3.773  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.155   1.972   0.670  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.358   2.262  -0.574  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.585   1.276  -1.165  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -5.377   3.518  -1.145  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.851   1.540  -2.301  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -4.643   3.790  -2.282  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.882   2.798  -2.861  1.00  0.00           C  
ATOM    181  H   PHE A  12      -4.119   1.024   2.204  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.435   3.591   1.889  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.256   0.900   0.756  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -7.136   2.407   0.548  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -4.563   0.289  -0.726  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -5.974   4.296  -0.692  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -3.251   0.763  -2.755  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -4.671   4.779  -2.716  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -3.306   3.001  -3.752  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.306   2.953   3.600  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.098   2.737   4.829  1.00  0.00           C  
ATOM    192  C   PRO A  13      -8.917   1.448   4.835  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.446   1.058   5.873  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.036   3.938   4.874  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.390   4.955   4.018  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.717   4.192   2.923  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.465   2.756   5.704  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.004   3.650   4.490  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.133   4.286   5.891  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.136   5.624   3.616  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -7.660   5.505   4.593  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -8.411   3.989   2.120  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.862   4.745   2.566  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.007   0.786   3.699  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.755  -0.459   3.602  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.930  -1.621   4.154  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.420  -2.745   4.260  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.173  -0.759   2.153  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.012  -1.122   1.255  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.803  -2.319   0.989  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.295  -0.217   0.800  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.557   1.137   2.900  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.641  -0.348   4.207  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.859  -1.592   2.158  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.671   0.107   1.744  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.871  -1.561   4.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.096  -2.553   5.164  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.159  -3.252   4.231  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.184  -4.488   4.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.585  -0.622   4.457  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.534  -2.074   5.950  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.765  -3.282   5.599  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.347  -2.473   3.570  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.444  -2.960   2.559  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.351  -1.929   2.351  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.608  -0.732   2.455  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.252  -3.185   1.272  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.468  -3.563   0.029  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.413  -3.774  -1.145  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.364  -2.655  -1.281  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.631  -1.979  -2.398  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.061  -2.317  -3.551  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.482  -0.966  -2.348  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.331  -1.510   3.765  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.018  -3.897   2.883  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.967  -3.974   1.454  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.799  -2.277   1.065  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.771  -2.774  -0.208  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.933  -4.481   0.215  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.830  -3.858  -2.048  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.968  -4.688  -0.988  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.846  -2.405  -0.452  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.418  -3.085  -3.629  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.250  -1.820  -4.400  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.903  -0.725  -1.461  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.741  -0.414  -3.149  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.156  -2.375   2.094  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.037  -1.487   1.866  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.246  -2.028   0.705  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.373  -3.213   0.377  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.125  -1.409   3.112  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.959  -0.916   4.675  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.991  -3.342   2.023  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.409  -0.504   1.623  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.318  -2.380   3.281  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.664  -0.697   2.921  1.00  0.00           H  
ATOM     42  N   THR A   4       0.513  -1.196   0.045  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.359  -1.683  -0.986  1.00  0.00           C  
ATOM     44  C   THR A   4       2.538  -2.415  -0.369  1.00  0.00           C  
ATOM     45  O   THR A   4       3.289  -1.862   0.461  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.832  -0.575  -1.950  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.304   0.549  -1.214  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.719  -0.140  -2.885  1.00  0.00           C  
ATOM     49  H   THR A   4       0.514  -0.235   0.248  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.780  -2.407  -1.541  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.642  -0.985  -2.536  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.109   0.869  -1.650  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.118   0.211  -2.301  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.415  -0.973  -3.499  1.00  0.00           H  
ATOM     55 HG23 THR A   4       1.075   0.660  -3.517  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.652  -3.664  -0.719  1.00  0.00           N  
ATOM     57  CA  LYS A   5       3.717  -4.504  -0.243  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.969  -4.095  -0.983  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.081  -4.093  -0.439  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.375  -5.969  -0.516  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.014  -6.382   0.032  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.726  -7.845  -0.229  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.310  -8.232   0.195  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -0.738  -7.535  -0.590  1.00  0.00           N  
ATOM     65  H   LYS A   5       1.985  -4.019  -1.344  1.00  0.00           H  
ATOM     66  HA  LYS A   5       3.842  -4.344   0.818  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.375  -6.130  -1.583  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.128  -6.597  -0.065  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.003  -6.212   1.098  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.250  -5.780  -0.437  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.856  -8.052  -1.279  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.431  -8.434   0.338  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       0.189  -9.295   0.050  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       0.183  -8.000   1.242  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -1.678  -7.837  -0.262  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -0.683  -7.798  -1.595  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -0.682  -6.500  -0.509  1.00  0.00           H  
ATOM     78  N   SER A   6       4.752  -3.692  -2.202  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.755  -3.194  -3.059  1.00  0.00           C  
ATOM     80  C   SER A   6       5.987  -1.709  -2.764  1.00  0.00           C  
ATOM     81  O   SER A   6       5.031  -0.922  -2.658  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.300  -3.424  -4.495  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.934  -3.041  -4.654  1.00  0.00           O  
ATOM     84  H   SER A   6       3.841  -3.706  -2.563  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.668  -3.743  -2.890  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.903  -2.825  -5.161  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.401  -4.468  -4.749  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.870  -2.513  -5.460  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.236  -1.345  -2.621  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.625   0.018  -2.300  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.374   0.966  -3.486  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.494   0.554  -4.647  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.114   0.082  -1.876  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.016  -0.500  -2.987  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.317  -0.667  -0.560  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.492  -0.437  -2.686  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.937  -2.017  -2.749  1.00  0.00           H  
ATOM     98  HA  ILE A   7       7.018   0.340  -1.467  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.376   1.117  -1.716  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.761  -1.537  -3.140  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.836   0.045  -3.903  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       9.026  -1.698  -0.689  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       8.715  -0.220   0.217  1.00  0.00           H  
ATOM    104 HG23 ILE A   7      10.358  -0.622  -0.279  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.780   0.593  -2.544  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      12.047  -0.860  -3.511  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      11.698  -0.995  -1.786  1.00  0.00           H  
ATOM    108  N   PRO A   8       7.011   2.235  -3.228  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.821   2.779  -1.872  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.534   2.256  -1.197  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.501   2.071  -1.857  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.725   4.291  -2.109  1.00  0.00           C  
ATOM    113  CG  PRO A   8       6.209   4.416  -3.496  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.774   3.256  -4.260  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.671   2.560  -1.242  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.048   4.727  -1.390  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.703   4.739  -2.010  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       5.131   4.363  -3.488  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.535   5.350  -3.932  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       6.065   2.900  -4.992  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.702   3.535  -4.737  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.597   1.979   0.110  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.456   1.477   0.863  1.00  0.00           C  
ATOM    124  C   PRO A   9       3.435   2.579   1.198  1.00  0.00           C  
ATOM    125  O   PRO A   9       3.762   3.592   1.835  1.00  0.00           O  
ATOM    126  CB  PRO A   9       5.092   0.923   2.130  1.00  0.00           C  
ATOM    127  CG  PRO A   9       6.315   1.744   2.330  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.798   2.119   0.961  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.955   0.684   0.328  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       4.401   1.016   2.953  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       5.342  -0.115   1.977  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       6.064   2.633   2.890  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       7.068   1.172   2.851  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       7.152   3.139   0.953  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.578   1.446   0.638  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.240   2.392   0.729  1.00  0.00           N  
ATOM    137  CA  ARG A  10       1.140   3.285   0.971  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.013   2.449   1.488  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.267   1.367   0.958  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.730   3.962  -0.341  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -0.328   5.045  -0.187  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -0.797   5.564  -1.539  1.00  0.00           C  
ATOM    143  NE  ARG A  10       0.300   6.080  -2.364  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       0.151   6.677  -3.553  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -1.064   6.856  -4.072  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       1.218   7.084  -4.216  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.085   1.602   0.160  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.429   4.031   1.696  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       1.605   4.405  -0.793  1.00  0.00           H  
ATOM    150  HB3 ARG A  10       0.344   3.206  -1.009  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.174   4.637   0.345  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       0.092   5.865   0.378  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -1.274   4.757  -2.073  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.510   6.357  -1.374  1.00  0.00           H  
ATOM    155  HE  ARG A  10       1.204   5.956  -1.997  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -1.899   6.552  -3.607  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -1.201   7.316  -4.955  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       2.140   6.951  -3.844  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       1.165   7.521  -5.118  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.677   2.907   2.506  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.791   2.183   3.064  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.109   2.793   2.660  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.247   4.025   2.563  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.666   2.041   4.575  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.282   0.962   5.087  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.437   3.771   2.907  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.755   1.196   2.628  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.510   3.015   5.012  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.578   1.614   4.966  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.054   1.936   2.386  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.355   2.318   1.931  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.364   1.991   3.030  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.194   0.987   3.736  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.693   1.541   0.651  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -4.592   1.573  -0.378  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -3.864   0.428  -0.660  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -4.268   2.745  -1.039  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -2.839   0.451  -1.580  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -3.245   2.771  -1.962  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -2.530   1.624  -2.232  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.887   0.973   2.504  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.343   3.374   1.718  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.883   0.508   0.905  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.582   1.964   0.206  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -4.109  -0.492  -0.150  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -4.827   3.644  -0.828  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.278  -0.448  -1.791  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -3.006   3.690  -2.476  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -1.726   1.645  -2.955  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.439   2.800   3.175  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.443   2.643   4.255  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.225   1.316   4.224  1.00  0.00           C  
ATOM    193  O   PRO A  13     -10.014   1.039   5.126  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.408   3.818   4.034  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.658   4.783   3.187  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.763   3.957   2.317  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.980   2.748   5.225  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.297   3.462   3.536  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.676   4.253   4.986  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.347   5.355   2.584  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -8.071   5.441   3.811  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -8.278   3.650   1.418  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.877   4.523   2.075  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.012   0.499   3.206  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.720  -0.778   3.098  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.955  -1.908   3.786  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.359  -3.080   3.723  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.030  -1.151   1.634  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -8.809  -1.445   0.789  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.437  -2.624   0.636  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.233  -0.511   0.225  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.365   0.765   2.518  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.654  -0.654   3.627  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.655  -2.032   1.623  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.574  -0.336   1.179  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.397  -0.990   5.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.374  -1.839   5.587  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.645  -2.661   4.554  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.428  -3.863   4.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.156  -0.188   4.503  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.658  -1.220   6.106  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.838  -2.505   6.299  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.274  -2.038   3.465  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.538  -2.726   2.423  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.281  -1.974   2.109  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.350  -0.858   1.634  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.354  -2.828   1.140  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.650  -3.570   1.261  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.368  -3.578  -0.059  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.628  -4.302  -0.004  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.333  -4.680  -1.071  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.931  -4.338  -2.291  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -10.457  -5.353  -0.912  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.491  -1.088   3.354  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.296  -3.722   2.763  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.576  -1.831   0.794  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.748  -3.318   0.391  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.453  -4.586   1.564  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.271  -3.079   1.995  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.577  -2.554  -0.325  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.732  -4.026  -0.809  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.938  -4.494   0.912  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -8.103  -3.790  -2.441  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.427  -4.613  -3.118  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -10.801  -5.592   0.000  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -11.016  -5.641  -1.695  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.158  -2.543   2.394  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.906  -1.924   2.031  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.248  -2.749   0.955  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.199  -3.974   1.055  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.008  -1.765   3.248  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.651  -0.641   4.537  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.138  -3.409   2.857  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.129  -0.951   1.618  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.162  -2.732   3.702  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.960  -1.371   2.923  1.00  0.00           H  
ATOM     42  N   THR A   4       0.209  -2.104  -0.081  1.00  0.00           N  
ATOM     43  CA  THR A   4       0.824  -2.794  -1.176  1.00  0.00           C  
ATOM     44  C   THR A   4       2.217  -3.264  -0.813  1.00  0.00           C  
ATOM     45  O   THR A   4       2.912  -2.634   0.017  1.00  0.00           O  
ATOM     46  CB  THR A   4       0.912  -1.886  -2.416  1.00  0.00           C  
ATOM     47  OG1 THR A   4       1.644  -0.691  -2.085  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.475  -1.511  -2.910  1.00  0.00           C  
ATOM     49  H   THR A   4       0.119  -1.128  -0.147  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.202  -3.640  -1.425  1.00  0.00           H  
ATOM     51  HB  THR A   4       1.440  -2.416  -3.196  1.00  0.00           H  
ATOM     52  HG1 THR A   4       2.504  -0.766  -2.532  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.392  -0.871  -3.775  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -1.003  -0.990  -2.124  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -1.014  -2.409  -3.171  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.626  -4.357  -1.397  1.00  0.00           N  
ATOM     57  CA  LYS A   5       3.966  -4.823  -1.235  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.831  -4.097  -2.241  1.00  0.00           C  
ATOM     59  O   LYS A   5       5.033  -4.564  -3.366  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.083  -6.345  -1.413  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.263  -7.184  -0.425  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.644  -6.926   1.042  1.00  0.00           C  
ATOM     63  CE  LYS A   5       5.124  -7.196   1.327  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       5.526  -8.582   1.006  1.00  0.00           N  
ATOM     65  H   LYS A   5       1.999  -4.858  -1.962  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.287  -4.546  -0.242  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.754  -6.594  -2.412  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.122  -6.625  -1.318  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.218  -6.947  -0.554  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.420  -8.230  -0.649  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       3.427  -5.895   1.283  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.044  -7.568   1.669  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       5.718  -6.513   0.738  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.309  -7.008   2.374  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       6.535  -8.717   1.215  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       5.392  -8.802  -0.003  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       4.988  -9.285   1.550  1.00  0.00           H  
ATOM     78  N   SER A   6       5.198  -2.905  -1.881  1.00  0.00           N  
ATOM     79  CA  SER A   6       6.019  -2.053  -2.675  1.00  0.00           C  
ATOM     80  C   SER A   6       6.678  -1.078  -1.741  1.00  0.00           C  
ATOM     81  O   SER A   6       6.271  -0.974  -0.575  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.149  -1.287  -3.698  1.00  0.00           C  
ATOM     83  OG  SER A   6       4.149  -0.478  -3.043  1.00  0.00           O  
ATOM     84  H   SER A   6       4.897  -2.548  -1.019  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.760  -2.640  -3.196  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.781  -0.642  -4.291  1.00  0.00           H  
ATOM     87  HB3 SER A   6       4.653  -1.996  -4.345  1.00  0.00           H  
ATOM     88  HG  SER A   6       4.600   0.248  -2.584  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.671  -0.388  -2.214  1.00  0.00           N  
ATOM     90  CA  ILE A   7       8.308   0.654  -1.461  1.00  0.00           C  
ATOM     91  C   ILE A   7       8.221   1.924  -2.300  1.00  0.00           C  
ATOM     92  O   ILE A   7       8.766   1.966  -3.416  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.805   0.323  -1.150  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.936  -0.997  -0.353  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      10.483   1.472  -0.399  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       9.237  -0.996   1.001  1.00  0.00           C  
ATOM     97  H   ILE A   7       8.009  -0.563  -3.118  1.00  0.00           H  
ATOM     98  HA  ILE A   7       7.757   0.781  -0.542  1.00  0.00           H  
ATOM     99  HB  ILE A   7      10.313   0.209  -2.095  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.506  -1.798  -0.935  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.983  -1.205  -0.192  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      11.514   1.217  -0.204  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       9.972   1.642   0.537  1.00  0.00           H  
ATOM    104 HG23 ILE A   7      10.440   2.369  -1.000  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       9.634  -0.197   1.610  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       9.410  -1.940   1.495  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       8.177  -0.853   0.863  1.00  0.00           H  
ATOM    108  N   PRO A   8       7.506   2.957  -1.836  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.789   2.956  -0.549  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.468   2.159  -0.623  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.912   1.945  -1.723  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.480   4.453  -0.317  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.233   5.182  -1.378  1.00  0.00           C  
ATOM    114  CD  PRO A   8       7.331   4.231  -2.522  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.404   2.582   0.256  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.416   4.613  -0.414  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       6.801   4.747   0.671  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       6.698   6.073  -1.664  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.219   5.440  -1.020  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       6.420   4.240  -3.104  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       8.185   4.455  -3.143  1.00  0.00           H  
ATOM    122  N   PRO A   9       4.984   1.653   0.515  1.00  0.00           N  
ATOM    123  CA  PRO A   9       3.720   0.936   0.566  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.530   1.882   0.396  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.459   2.947   1.029  1.00  0.00           O  
ATOM    126  CB  PRO A   9       3.709   0.302   1.962  1.00  0.00           C  
ATOM    127  CG  PRO A   9       4.619   1.148   2.782  1.00  0.00           C  
ATOM    128  CD  PRO A   9       5.646   1.710   1.839  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.675   0.166  -0.190  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       2.701   0.312   2.351  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.064  -0.716   1.903  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       4.052   1.948   3.234  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       5.094   0.550   3.544  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       5.886   2.729   2.103  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       6.538   1.099   1.846  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.631   1.516  -0.468  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.452   2.286  -0.700  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.645   1.674   0.141  1.00  0.00           C  
ATOM    139  O   ARG A  10      -1.040   0.528  -0.085  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.097   2.254  -2.197  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -0.970   3.251  -2.630  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -0.556   4.675  -2.273  1.00  0.00           C  
ATOM    143  NE  ARG A  10       0.799   5.000  -2.757  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       1.732   5.669  -2.052  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.462   6.110  -0.826  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       2.937   5.874  -2.576  1.00  0.00           N  
ATOM    147  H   ARG A  10       1.739   0.683  -0.982  1.00  0.00           H  
ATOM    148  HA  ARG A  10       0.639   3.302  -0.385  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.991   2.461  -2.764  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.245   1.260  -2.445  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.106   3.178  -3.700  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -1.896   3.013  -2.129  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -1.259   5.361  -2.723  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -0.585   4.786  -1.200  1.00  0.00           H  
ATOM    155  HE  ARG A  10       1.008   4.680  -3.663  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.575   5.971  -0.377  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       2.139   6.619  -0.290  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       3.167   5.537  -3.493  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       3.661   6.366  -2.080  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.077   2.391   1.137  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.055   1.882   2.053  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.415   2.490   1.817  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.580   3.714   1.780  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.607   2.073   3.500  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.051   1.203   3.922  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.741   3.306   1.265  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -2.138   0.822   1.867  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.455   3.126   3.681  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.380   1.708   4.159  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.362   1.631   1.608  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.738   1.986   1.416  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.404   2.022   2.789  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.032   1.221   3.666  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.419   0.946   0.517  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.808   0.809  -0.861  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.699  -0.001  -1.078  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -6.350   1.479  -1.935  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -4.149  -0.130  -2.336  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -5.805   1.356  -3.195  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -4.702   0.551  -3.396  1.00  0.00           C  
ATOM    181  H   PHE A  12      -4.109   0.680   1.582  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.787   2.961   0.953  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.376  -0.016   1.003  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -7.456   1.225   0.396  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -4.255  -0.534  -0.249  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -7.213   2.109  -1.785  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -3.287  -0.761  -2.487  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -6.243   1.894  -4.024  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -4.273   0.453  -4.383  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.403   2.913   2.991  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.047   3.141   4.305  1.00  0.00           C  
ATOM    192  C   PRO A  13      -8.657   1.888   4.934  1.00  0.00           C  
ATOM    193  O   PRO A  13      -8.751   1.788   6.159  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.151   4.172   4.000  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.340   4.109   2.522  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.997   3.776   1.952  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.349   3.573   5.005  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.053   3.898   4.527  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -8.832   5.154   4.315  1.00  0.00           H  
ATOM    200  HG2 PRO A  13     -10.056   3.337   2.277  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.680   5.067   2.153  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -8.103   3.243   1.020  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.406   4.669   1.812  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.021   0.921   4.110  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.680  -0.281   4.596  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.676  -1.272   5.179  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.067  -2.274   5.781  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.520  -0.945   3.496  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.702  -1.599   2.413  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -9.881  -2.821   2.182  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.884  -0.911   1.762  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.839   0.997   3.149  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.340   0.027   5.393  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -11.144  -1.705   3.943  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -11.155  -0.198   3.043  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.438  -1.037   4.953  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.437  -1.683   5.750  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.466  -2.502   4.950  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.961  -3.516   5.434  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.226  -0.182   4.514  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.887  -0.930   6.295  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.936  -2.327   6.459  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.178  -2.090   3.745  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.234  -2.829   2.934  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.151  -1.915   2.432  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.384  -0.725   2.227  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.920  -3.548   1.769  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.481  -2.646   0.688  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.234  -3.464  -0.327  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.623  -2.693  -1.512  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.875  -2.558  -1.943  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.890  -2.802  -1.123  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.108  -2.079  -3.154  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.582  -1.269   3.392  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -3.782  -3.567   3.579  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -4.198  -4.205   1.307  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.723  -4.148   2.166  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.154  -1.931   1.139  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.669  -2.128   0.198  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.603  -4.282  -0.637  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.121  -3.861   0.141  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.863  -2.353  -2.039  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -8.735  -3.070  -0.161  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.849  -2.749  -1.412  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.354  -1.817  -3.765  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.029  -1.945  -3.527  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.986  -2.456   2.244  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.860  -1.705   1.779  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.205  -2.467   0.650  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.357  -3.690   0.554  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.140  -1.469   2.926  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.542  -0.566   4.370  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.853  -3.416   2.402  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.207  -0.756   1.406  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.487  -2.425   3.287  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.982  -0.905   2.550  1.00  0.00           H  
ATOM     42  N   THR A   4       0.454  -1.764  -0.231  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.148  -2.381  -1.325  1.00  0.00           C  
ATOM     44  C   THR A   4       2.387  -3.125  -0.830  1.00  0.00           C  
ATOM     45  O   THR A   4       2.983  -2.758   0.200  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.560  -1.320  -2.368  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.263  -0.235  -1.713  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.338  -0.777  -3.097  1.00  0.00           C  
ATOM     49  H   THR A   4       0.465  -0.784  -0.174  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.478  -3.081  -1.799  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.225  -1.783  -3.082  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.186  -0.272  -2.005  1.00  0.00           H  
ATOM     53 HG21 THR A   4       0.646  -0.029  -3.813  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.340  -0.335  -2.381  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.163  -1.583  -3.612  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.746  -4.181  -1.523  1.00  0.00           N  
ATOM     57  CA  LYS A   5       3.961  -4.921  -1.229  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.151  -4.142  -1.773  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.279  -4.236  -1.265  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.897  -6.313  -1.859  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.775  -7.185  -1.300  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.601  -8.529  -2.038  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.773  -9.521  -1.869  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       5.017  -9.123  -2.580  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.162  -4.494  -2.248  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.052  -5.009  -0.157  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.756  -6.211  -2.923  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.837  -6.808  -1.673  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.987  -7.393  -0.261  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.853  -6.627  -1.364  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.705  -9.004  -1.667  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.467  -8.318  -3.088  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       3.999  -9.604  -0.816  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.454 -10.488  -2.230  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       4.847  -8.935  -3.589  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       5.698  -9.908  -2.553  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       5.499  -8.308  -2.154  1.00  0.00           H  
ATOM     78  N   SER A   6       4.881  -3.369  -2.796  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.842  -2.504  -3.392  1.00  0.00           C  
ATOM     80  C   SER A   6       6.073  -1.284  -2.500  1.00  0.00           C  
ATOM     81  O   SER A   6       5.114  -0.687  -1.972  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.344  -2.099  -4.774  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.975  -1.697  -4.710  1.00  0.00           O  
ATOM     84  H   SER A   6       3.986  -3.376  -3.195  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.764  -3.054  -3.502  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.936  -1.272  -5.138  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.432  -2.934  -5.453  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.479  -2.285  -5.296  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.319  -0.958  -2.280  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.688   0.183  -1.468  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.779   1.427  -2.349  1.00  0.00           C  
ATOM     92  O   ILE A   7       8.146   1.321  -3.525  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.034  -0.053  -0.720  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.154  -0.447  -1.709  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       8.860  -1.108   0.370  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.509  -0.668  -1.071  1.00  0.00           C  
ATOM     97  H   ILE A   7       8.029  -1.497  -2.689  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.902   0.333  -0.743  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.304   0.874  -0.237  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.881  -1.362  -2.212  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.256   0.337  -2.443  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       8.522  -2.032  -0.073  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       8.132  -0.767   1.091  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.806  -1.271   0.865  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.836   0.251  -0.610  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      12.220  -0.968  -1.826  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      11.432  -1.439  -0.319  1.00  0.00           H  
ATOM    108  N   PRO A   8       7.422   2.612  -1.838  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.935   2.809  -0.464  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.483   2.335  -0.292  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.671   2.449  -1.225  1.00  0.00           O  
ATOM    112  CB  PRO A   8       7.032   4.335  -0.259  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.745   4.854  -1.464  1.00  0.00           C  
ATOM    114  CD  PRO A   8       7.463   3.877  -2.558  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.559   2.297   0.253  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.036   4.743  -0.182  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.580   4.548   0.647  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       7.368   5.831  -1.727  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.807   4.901  -1.270  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       6.515   4.089  -3.027  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       8.261   3.876  -3.287  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.146   1.799   0.899  1.00  0.00           N  
ATOM    123  CA  PRO A   9       3.824   1.237   1.189  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.679   2.216   0.966  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.529   3.203   1.683  1.00  0.00           O  
ATOM    126  CB  PRO A   9       3.900   0.829   2.673  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.078   1.562   3.216  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.036   1.708   2.075  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.635   0.359   0.590  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       2.987   1.120   3.171  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.030  -0.241   2.753  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       4.771   2.534   3.575  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       5.529   0.993   4.015  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.621   2.610   2.189  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       6.680   0.844   2.004  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.910   1.956  -0.046  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.741   2.724  -0.346  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.411   2.033   0.335  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.734   0.892   0.004  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.544   2.771  -1.858  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -0.679   3.524  -2.336  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -0.725   3.509  -3.846  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -1.887   4.196  -4.407  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -2.122   4.310  -5.725  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -1.252   3.799  -6.607  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -3.215   4.927  -6.160  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.122   1.192  -0.632  1.00  0.00           H  
ATOM    148  HA  ARG A  10       0.862   3.724   0.047  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       1.411   3.238  -2.301  1.00  0.00           H  
ATOM    150  HB3 ARG A  10       0.481   1.756  -2.222  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.566   3.045  -1.946  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -0.630   4.546  -1.991  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       0.164   3.997  -4.216  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -0.733   2.481  -4.176  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -2.504   4.573  -3.736  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -0.414   3.323  -6.324  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -1.386   3.869  -7.600  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -3.900   5.325  -5.540  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -3.408   5.035  -7.137  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.975   2.673   1.314  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.006   2.061   2.104  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.359   2.650   1.802  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.492   3.851   1.566  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.666   2.161   3.587  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.064   1.381   4.027  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.726   3.598   1.526  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -2.037   1.015   1.837  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.613   3.204   3.863  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.440   1.676   4.164  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.339   1.799   1.777  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.691   2.168   1.495  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.525   2.005   2.770  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.230   1.114   3.587  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.239   1.300   0.350  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.486   1.456  -0.950  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -5.883   2.395  -1.882  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -4.381   0.665  -1.234  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -5.199   2.547  -3.070  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -3.693   0.813  -2.419  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -4.103   1.756  -3.339  1.00  0.00           C  
ATOM    181  H   PHE A  12      -4.142   0.855   1.976  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.681   3.203   1.186  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.192   0.261   0.640  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -7.269   1.573   0.175  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -6.741   3.017  -1.674  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -4.058  -0.072  -0.514  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -5.526   3.287  -3.786  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -2.836   0.189  -2.625  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -3.565   1.872  -4.269  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.592   2.838   2.947  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.418   2.896   4.189  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.121   1.584   4.580  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.731   1.489   5.657  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.461   3.972   3.883  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.876   4.768   2.773  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -8.079   3.811   1.952  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.818   3.225   5.025  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.383   3.493   3.587  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.632   4.578   4.759  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.663   5.203   2.176  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -8.237   5.544   3.170  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -8.705   3.334   1.212  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.258   4.330   1.481  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.051   0.584   3.732  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.642  -0.709   4.042  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.640  -1.568   4.798  1.00  0.00           C  
ATOM    207  O   ASP A  14      -8.949  -2.684   5.230  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.135  -1.423   2.785  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.027  -1.823   1.860  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.872  -3.036   1.586  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.315  -0.941   1.369  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.580   0.699   2.876  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.477  -0.527   4.702  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.666  -2.317   3.075  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.811  -0.771   2.252  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.142  -1.409   5.011  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.032  -2.211   5.481  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.304  -2.832   4.330  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.761  -3.941   4.422  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.039  -0.434   4.938  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.352  -1.581   6.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.402  -2.991   6.129  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.312  -2.132   3.243  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.691  -2.565   2.032  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.508  -1.665   1.780  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.655  -0.459   1.803  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.692  -2.418   0.897  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.234  -2.940  -0.440  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.232  -2.583  -1.530  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.603  -3.022  -1.215  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.438  -3.613  -2.079  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.023  -3.948  -3.306  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.679  -3.881  -1.707  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.749  -1.253   3.252  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.385  -3.596   2.116  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.594  -2.948   1.167  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.931  -1.371   0.788  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.276  -2.501  -0.677  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -5.138  -4.015  -0.388  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.233  -1.509  -1.656  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.915  -3.046  -2.451  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.919  -2.817  -0.298  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.085  -3.772  -3.614  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.623  -4.395  -3.974  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.995  -3.644  -0.784  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.348  -4.323  -2.310  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.359  -2.229   1.582  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.173  -1.444   1.329  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.385  -2.111   0.248  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.476  -3.330   0.095  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.309  -1.340   2.595  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.159  -0.645   4.054  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.270  -3.205   1.585  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.460  -0.454   1.010  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.038  -2.327   2.865  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.547  -0.716   2.384  1.00  0.00           H  
ATOM     42  N   THR A   4       0.349  -1.350  -0.520  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.204  -1.929  -1.510  1.00  0.00           C  
ATOM     44  C   THR A   4       2.355  -2.641  -0.806  1.00  0.00           C  
ATOM     45  O   THR A   4       3.004  -2.069   0.086  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.744  -0.853  -2.485  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.311   0.242  -1.745  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.638  -0.333  -3.393  1.00  0.00           C  
ATOM     49  H   THR A   4       0.317  -0.372  -0.441  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.627  -2.655  -2.063  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.515  -1.307  -3.090  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.274   0.168  -1.819  1.00  0.00           H  
ATOM     53 HG21 THR A   4       1.039   0.422  -4.053  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.149   0.096  -2.790  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.241  -1.149  -3.977  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.563  -3.893  -1.142  1.00  0.00           N  
ATOM     57  CA  LYS A   5       3.618  -4.680  -0.531  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.977  -4.272  -1.069  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.015  -4.543  -0.457  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.349  -6.167  -0.724  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.088  -6.636  -0.012  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.758  -8.081  -0.325  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.456  -8.516   0.332  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -0.697  -7.688  -0.092  1.00  0.00           N  
ATOM     65  H   LYS A   5       1.978  -4.310  -1.815  1.00  0.00           H  
ATOM     66  HA  LYS A   5       3.602  -4.459   0.526  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.237  -6.358  -1.781  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.188  -6.731  -0.346  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.242  -6.543   1.054  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.260  -6.007  -0.304  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.668  -8.205  -1.393  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.558  -8.703   0.047  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       0.258  -9.542   0.059  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       0.566  -8.447   1.404  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -0.828  -7.683  -1.123  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -0.598  -6.704   0.234  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -1.566  -8.063   0.339  1.00  0.00           H  
ATOM     78  N   SER A   6       4.961  -3.624  -2.202  1.00  0.00           N  
ATOM     79  CA  SER A   6       6.149  -3.079  -2.768  1.00  0.00           C  
ATOM     80  C   SER A   6       6.355  -1.659  -2.237  1.00  0.00           C  
ATOM     81  O   SER A   6       5.371  -0.936  -1.970  1.00  0.00           O  
ATOM     82  CB  SER A   6       6.038  -3.086  -4.284  1.00  0.00           C  
ATOM     83  OG  SER A   6       4.826  -2.466  -4.703  1.00  0.00           O  
ATOM     84  H   SER A   6       4.115  -3.495  -2.680  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.970  -3.710  -2.468  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.871  -2.540  -4.703  1.00  0.00           H  
ATOM     87  HB3 SER A   6       6.051  -4.104  -4.643  1.00  0.00           H  
ATOM     88  HG  SER A   6       4.213  -3.183  -4.908  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.595  -1.269  -2.065  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.917   0.053  -1.570  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.719   1.141  -2.647  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.930   0.887  -3.834  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.349   0.120  -0.903  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.497  -0.406  -1.816  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.354  -0.633   0.420  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      10.896   0.496  -2.970  1.00  0.00           C  
ATOM     97  H   ILE A   7       8.317  -1.900  -2.278  1.00  0.00           H  
ATOM     98  HA  ILE A   7       7.180   0.245  -0.802  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.532   1.159  -0.668  1.00  0.00           H  
ATOM    100 HG12 ILE A   7      11.380  -0.558  -1.214  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.199  -1.358  -2.229  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       9.094  -1.667   0.246  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       8.636  -0.190   1.095  1.00  0.00           H  
ATOM    104 HG23 ILE A   7      10.339  -0.581   0.859  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.681   0.022  -3.541  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.251   1.438  -2.583  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      10.040   0.666  -3.606  1.00  0.00           H  
ATOM    108  N   PRO A   8       7.243   2.332  -2.264  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.841   2.628  -0.896  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.431   2.085  -0.608  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.596   1.977  -1.525  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.856   4.158  -0.849  1.00  0.00           C  
ATOM    113  CG  PRO A   8       6.548   4.583  -2.241  1.00  0.00           C  
ATOM    114  CD  PRO A   8       7.069   3.497  -3.151  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.541   2.222  -0.180  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.108   4.504  -0.151  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.832   4.501  -0.538  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       5.480   4.687  -2.357  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       7.039   5.520  -2.458  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       6.352   3.280  -3.927  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       8.013   3.789  -3.586  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.156   1.697   0.637  1.00  0.00           N  
ATOM    123  CA  PRO A   9       3.864   1.165   1.001  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.784   2.249   1.055  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.768   3.105   1.950  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.092   0.545   2.378  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.261   1.270   2.946  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.091   1.732   1.781  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.553   0.401   0.304  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.208   0.677   2.984  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.305  -0.507   2.264  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       4.916   2.118   3.518  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       5.833   0.606   3.576  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.452   2.737   1.949  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       6.917   1.055   1.621  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.943   2.251   0.070  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.837   3.157   0.008  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.379   2.420   0.507  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.719   1.352  -0.012  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.644   3.659  -1.422  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -0.505   4.639  -1.602  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -0.525   5.193  -3.018  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.661   4.139  -4.032  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       0.132   4.010  -5.110  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.089   4.906  -5.361  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -0.048   2.999  -5.947  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.068   1.598  -0.659  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.048   3.988   0.664  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       1.554   4.146  -1.742  1.00  0.00           H  
ATOM    150  HB3 ARG A  10       0.466   2.808  -2.063  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.437   4.130  -1.409  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -0.386   5.456  -0.905  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -1.345   5.885  -3.118  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       0.398   5.721  -3.191  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -1.393   3.504  -3.866  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       1.262   5.705  -4.779  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.695   4.817  -6.158  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -0.766   2.309  -5.825  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       0.549   2.868  -6.743  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.991   2.951   1.517  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.094   2.301   2.163  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.430   2.923   1.837  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.526   4.102   1.469  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.883   2.257   3.665  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.454   1.253   4.186  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.706   3.828   1.849  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -2.113   1.280   1.813  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.741   3.262   4.033  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.766   1.835   4.120  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.437   2.103   1.941  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.806   2.448   1.738  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.529   2.079   3.037  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.098   1.133   3.721  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.366   1.637   0.552  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.547   1.753  -0.714  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -5.741   2.802  -1.584  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -4.577   0.809  -1.020  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -4.987   2.916  -2.735  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -3.822   0.914  -2.165  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -4.028   1.969  -3.025  1.00  0.00           C  
ATOM    181  H   PHE A  12      -4.251   1.163   2.169  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.888   3.507   1.546  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.412   0.595   0.828  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -7.366   1.982   0.333  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -6.493   3.541  -1.354  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -4.413  -0.018  -0.343  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -5.150   3.746  -3.408  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -3.072   0.169  -2.388  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -3.439   2.055  -3.926  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.638   2.771   3.387  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.324   2.619   4.702  1.00  0.00           C  
ATOM    192  C   PRO A  13      -8.954   1.242   4.965  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.548   1.023   6.020  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.420   3.682   4.648  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.679   3.857   3.200  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -8.336   3.757   2.541  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.654   2.857   5.515  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.294   3.330   5.174  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.064   4.597   5.098  1.00  0.00           H  
ATOM    200  HG2 PRO A  13     -10.334   3.074   2.849  1.00  0.00           H  
ATOM    201  HG3 PRO A  13     -10.120   4.826   3.021  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -8.436   3.399   1.528  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.826   4.708   2.560  1.00  0.00           H  
ATOM    204  N   ASP A  14      -8.834   0.333   4.034  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.383  -0.996   4.208  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.306  -1.958   4.689  1.00  0.00           C  
ATOM    207  O   ASP A  14      -8.540  -3.169   4.812  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.059  -1.508   2.919  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.116  -1.718   1.747  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -9.053  -2.855   1.215  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.465  -0.760   1.316  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.359   0.545   3.200  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.128  -0.922   4.987  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.535  -2.453   3.129  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.818  -0.798   2.623  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.940  -0.955   4.381  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.121  -1.946   5.020  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.330  -2.753   4.025  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.454  -3.980   3.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.536  -0.109   4.079  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.441  -1.456   5.699  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.756  -2.614   5.583  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.551  -2.078   3.210  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.692  -2.744   2.236  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.347  -2.080   2.203  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.252  -0.927   1.828  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.266  -2.692   0.818  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.552  -3.445   0.592  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.976  -3.325  -0.859  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.220  -1.927  -1.249  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.783  -1.353  -2.395  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.973  -2.013  -3.223  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.135  -0.118  -2.694  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.537  -1.097   3.263  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.582  -3.776   2.531  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.445  -1.659   0.558  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.522  -3.083   0.141  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.405  -4.486   0.839  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.323  -3.022   1.220  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.199  -3.740  -1.483  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.886  -3.888  -1.000  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.777  -1.429  -0.595  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.653  -2.949  -3.045  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.634  -1.599  -4.070  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.729   0.430  -2.100  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -6.815   0.337  -3.529  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.335  -2.778   2.597  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.995  -2.262   2.535  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.227  -3.025   1.484  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.308  -4.262   1.414  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.312  -2.348   3.894  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.103  -1.330   5.186  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.466  -3.692   2.929  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.054  -1.228   2.226  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.321  -3.374   4.232  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.710  -2.015   3.791  1.00  0.00           H  
ATOM     42  N   THR A   4       0.452  -2.318   0.641  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.184  -2.910  -0.430  1.00  0.00           C  
ATOM     44  C   THR A   4       2.645  -3.094  -0.066  1.00  0.00           C  
ATOM     45  O   THR A   4       3.257  -2.221   0.548  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.072  -2.026  -1.689  1.00  0.00           C  
ATOM     47  OG1 THR A   4       1.462  -0.670  -1.377  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.351  -2.026  -2.219  1.00  0.00           C  
ATOM     49  H   THR A   4       0.466  -1.336   0.706  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.744  -3.869  -0.658  1.00  0.00           H  
ATOM     51  HB  THR A   4       1.733  -2.419  -2.448  1.00  0.00           H  
ATOM     52  HG1 THR A   4       1.968  -0.355  -2.136  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.637  -3.031  -2.489  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.412  -1.385  -3.086  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -1.017  -1.657  -1.453  1.00  0.00           H  
ATOM     56  N   LYS A   5       3.196  -4.239  -0.402  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.602  -4.446  -0.231  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.255  -4.100  -1.543  1.00  0.00           C  
ATOM     59  O   LYS A   5       5.389  -4.944  -2.440  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.938  -5.876   0.179  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.245  -6.344   1.442  1.00  0.00           C  
ATOM     62  CD  LYS A   5       4.718  -7.727   1.834  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.962  -8.259   3.035  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.542  -8.544   2.722  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.653  -4.962  -0.782  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.946  -3.750   0.521  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.667  -6.544  -0.626  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.004  -5.939   0.338  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       4.469  -5.653   2.242  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.179  -6.367   1.272  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       4.563  -8.396   1.001  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       5.770  -7.681   2.070  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       4.440  -9.165   3.377  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.006  -7.518   3.820  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.053  -7.711   2.342  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       2.036  -8.818   3.588  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       2.449  -9.329   2.044  1.00  0.00           H  
ATOM     78  N   SER A   6       5.538  -2.856  -1.688  1.00  0.00           N  
ATOM     79  CA  SER A   6       6.096  -2.297  -2.875  1.00  0.00           C  
ATOM     80  C   SER A   6       6.800  -1.014  -2.486  1.00  0.00           C  
ATOM     81  O   SER A   6       6.988  -0.764  -1.288  1.00  0.00           O  
ATOM     82  CB  SER A   6       4.952  -2.031  -3.861  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.885  -1.328  -3.228  1.00  0.00           O  
ATOM     84  H   SER A   6       5.356  -2.228  -0.957  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.793  -2.996  -3.309  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.316  -1.435  -4.685  1.00  0.00           H  
ATOM     87  HB3 SER A   6       4.576  -2.972  -4.235  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.259  -1.080  -3.917  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.241  -0.240  -3.440  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.828   1.031  -3.134  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.066   2.157  -3.844  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.012   2.195  -5.080  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.347   1.095  -3.464  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.633   0.688  -4.923  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      10.142   0.235  -2.486  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.085   0.800  -5.318  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.183  -0.511  -4.381  1.00  0.00           H  
ATOM     98  HA  ILE A   7       7.701   1.137  -2.068  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.652   2.120  -3.320  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.333  -0.339  -5.066  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.054   1.317  -5.583  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       9.994   0.598  -1.480  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      11.191   0.279  -2.738  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.801  -0.788  -2.553  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.674   0.158  -4.683  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.409   1.823  -5.199  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      11.208   0.500  -6.348  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.419   3.061  -3.100  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.370   3.034  -1.634  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.220   2.150  -1.106  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.194   1.969  -1.794  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.093   4.501  -1.298  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.261   4.991  -2.427  1.00  0.00           C  
ATOM    114  CD  PRO A   8       5.680   4.210  -3.644  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.304   2.732  -1.185  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.567   4.564  -0.356  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.025   5.040  -1.234  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.217   4.816  -2.213  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       5.436   6.046  -2.579  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       4.818   3.877  -4.202  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.325   4.810  -4.267  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.380   1.566   0.092  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.335   0.763   0.712  1.00  0.00           C  
ATOM    124  C   PRO A   9       3.160   1.651   1.116  1.00  0.00           C  
ATOM    125  O   PRO A   9       3.272   2.505   2.019  1.00  0.00           O  
ATOM    126  CB  PRO A   9       5.016   0.150   1.944  1.00  0.00           C  
ATOM    127  CG  PRO A   9       6.163   1.051   2.240  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.597   1.630   0.926  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.986  -0.010   0.043  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       4.315   0.114   2.763  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       5.352  -0.850   1.710  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       5.844   1.839   2.906  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.969   0.487   2.687  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.923   2.651   1.053  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.385   1.032   0.495  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.064   1.496   0.434  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.922   2.334   0.661  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.174   1.563   1.316  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.408   0.401   0.990  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.435   2.974  -0.643  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.417   3.971  -1.231  1.00  0.00           C  
ATOM    142  CD  ARG A  10       0.918   4.555  -2.539  1.00  0.00           C  
ATOM    143  NE  ARG A  10       1.840   5.580  -3.059  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       1.932   5.963  -4.345  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.154   5.414  -5.271  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       2.798   6.908  -4.693  1.00  0.00           N  
ATOM    147  H   ARG A  10       1.990   0.771  -0.229  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.234   3.122   1.329  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.264   2.195  -1.372  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.497   3.487  -0.453  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       1.560   4.776  -0.526  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.359   3.472  -1.401  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       0.827   3.761  -3.265  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -0.049   5.007  -2.376  1.00  0.00           H  
ATOM    155  HE  ARG A  10       2.411   5.993  -2.370  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.478   4.705  -5.056  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.205   5.682  -6.235  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       3.394   7.365  -4.028  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       2.908   7.209  -5.645  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.814   2.187   2.248  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.903   1.592   2.945  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.165   2.325   2.625  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.284   3.513   2.876  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.651   1.563   4.447  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.255   0.498   4.932  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.566   3.110   2.473  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -2.003   0.578   2.590  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.437   2.565   4.788  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.537   1.198   4.945  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.072   1.633   2.030  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.337   2.181   1.659  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.282   2.089   2.839  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.235   1.101   3.586  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.894   1.444   0.442  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.037   1.591  -0.785  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -5.275   2.612  -1.686  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -3.994   0.710  -1.037  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -4.493   2.755  -2.811  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -3.209   0.849  -2.160  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.457   1.873  -3.050  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.872   0.688   1.840  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.185   3.220   1.406  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.976   0.392   0.672  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.876   1.833   0.213  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -6.083   3.307  -1.503  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -3.795  -0.094  -0.341  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -4.694   3.558  -3.505  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -2.400   0.157  -2.343  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -2.844   1.982  -3.932  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.161   3.105   3.014  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.090   3.224   4.167  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.014   2.016   4.386  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.588   1.856   5.475  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -8.922   4.478   3.841  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.702   4.723   2.390  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.312   4.256   2.103  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.541   3.399   5.080  1.00  0.00           H  
ATOM    198  HB2 PRO A  13      -9.962   4.287   4.058  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -8.575   5.310   4.435  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.414   4.153   1.811  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -8.797   5.777   2.171  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.222   3.948   1.072  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.594   5.027   2.337  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.147   1.159   3.386  1.00  0.00           N  
ATOM    205  CA  ASP A  14     -10.001  -0.020   3.523  1.00  0.00           C  
ATOM    206  C   ASP A  14      -9.227  -1.161   4.186  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.796  -2.205   4.522  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.571  -0.486   2.170  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.586  -1.245   1.305  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.669  -0.623   0.730  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -9.745  -2.476   1.152  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.667   1.325   2.547  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.816   0.254   4.176  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -11.417  -1.132   2.348  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.909   0.381   1.622  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.997  -1.300   3.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.329  -2.258   4.821  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.229  -2.986   4.113  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.132  -4.216   4.204  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.706  -0.362   3.993  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.911  -1.747   5.674  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.055  -2.978   5.164  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.395  -2.262   3.421  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.295  -2.869   2.719  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.112  -1.939   2.703  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.271  -0.719   2.654  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.667  -3.212   1.277  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.008  -2.005   0.435  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.138  -2.353  -1.020  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.444  -1.178  -1.817  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.944  -0.937  -3.029  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.173  -1.843  -3.629  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -5.234   0.195  -3.652  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.488  -1.287   3.392  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.032  -3.780   3.234  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -3.831  -3.717   0.816  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.521  -3.873   1.289  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.946  -1.591   0.777  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.226  -1.270   0.554  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.199  -2.766  -1.355  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.922  -3.081  -1.153  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.062  -0.554  -1.369  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -3.953  -2.727  -3.208  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -3.770  -1.666  -4.531  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -5.828   0.885  -3.227  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.875   0.382  -4.572  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.955  -2.500   2.751  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.743  -1.760   2.647  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.074  -2.401   1.545  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.160  -3.640   1.474  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.010  -1.768   3.983  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.981  -1.164   5.407  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.888  -3.473   2.869  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.982  -0.746   2.362  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.323  -2.777   4.207  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.881  -1.136   3.898  1.00  0.00           H  
ATOM     42  N   THR A   4       0.603  -1.600   0.660  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.363  -2.106  -0.449  1.00  0.00           C  
ATOM     44  C   THR A   4       2.708  -2.663  -0.007  1.00  0.00           C  
ATOM     45  O   THR A   4       3.415  -2.059   0.816  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.536  -1.029  -1.541  1.00  0.00           C  
ATOM     47  OG1 THR A   4       1.926   0.210  -0.935  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.237  -0.829  -2.304  1.00  0.00           C  
ATOM     49  H   THR A   4       0.496  -0.625   0.734  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.788  -2.917  -0.870  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.305  -1.348  -2.227  1.00  0.00           H  
ATOM     52  HG1 THR A   4       2.632   0.593  -1.478  1.00  0.00           H  
ATOM     53 HG21 THR A   4       0.367  -0.061  -3.051  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.542  -0.542  -1.613  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.042  -1.755  -2.783  1.00  0.00           H  
ATOM     56  N   LYS A   5       3.019  -3.843  -0.495  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.282  -4.479  -0.214  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.327  -3.944  -1.183  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.518  -3.872  -0.872  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.142  -6.003  -0.323  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.431  -6.776  -0.068  1.00  0.00           C  
ATOM     62  CD  LYS A   5       5.242  -8.303  -0.045  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.867  -8.938  -1.401  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       3.492  -8.623  -1.861  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.362  -4.295  -1.068  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.570  -4.214   0.792  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.402  -6.336   0.389  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       3.798  -6.236  -1.319  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       6.138  -6.533  -0.847  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.836  -6.459   0.883  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       6.164  -8.752   0.291  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       4.468  -8.529   0.672  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       5.563  -8.583  -2.146  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.974 -10.008  -1.313  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.783  -8.778  -1.117  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       3.229  -9.260  -2.638  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       3.401  -7.654  -2.226  1.00  0.00           H  
ATOM     78  N   SER A   6       4.872  -3.552  -2.336  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.715  -2.958  -3.314  1.00  0.00           C  
ATOM     80  C   SER A   6       5.870  -1.476  -2.995  1.00  0.00           C  
ATOM     81  O   SER A   6       4.970  -0.866  -2.391  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.117  -3.188  -4.700  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.722  -2.897  -4.704  1.00  0.00           O  
ATOM     84  H   SER A   6       3.921  -3.635  -2.553  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.681  -3.437  -3.258  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.608  -2.541  -5.411  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.259  -4.219  -4.989  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.441  -2.778  -5.621  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.005  -0.908  -3.345  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.252   0.483  -3.060  1.00  0.00           C  
ATOM     91  C   ILE A   7       6.468   1.373  -4.023  1.00  0.00           C  
ATOM     92  O   ILE A   7       6.344   1.051  -5.213  1.00  0.00           O  
ATOM     93  CB  ILE A   7       8.763   0.853  -3.091  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.371   0.580  -4.478  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.520   0.087  -2.005  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      10.807   1.019  -4.618  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.680  -1.437  -3.821  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.872   0.658  -2.065  1.00  0.00           H  
ATOM     99  HB  ILE A   7       8.849   1.906  -2.869  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.337  -0.480  -4.676  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       8.787   1.098  -5.226  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.567   0.349  -2.043  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       9.410  -0.975  -2.170  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.121   0.341  -1.033  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      11.155   0.785  -5.612  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.410   0.500  -3.889  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      10.876   2.084  -4.453  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.918   2.487  -3.538  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.027   2.911  -2.143  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.004   2.202  -1.234  1.00  0.00           C  
ATOM    111  O   PRO A   8       3.829   2.084  -1.600  1.00  0.00           O  
ATOM    112  CB  PRO A   8       5.711   4.416  -2.201  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.429   4.728  -3.638  1.00  0.00           C  
ATOM    114  CD  PRO A   8       5.129   3.427  -4.308  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.031   2.769  -1.773  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       4.858   4.634  -1.575  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       6.571   4.964  -1.850  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.578   5.389  -3.710  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.297   5.189  -4.087  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       4.076   3.194  -4.237  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       5.449   3.444  -5.339  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.434   1.709  -0.049  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.538   1.044   0.896  1.00  0.00           C  
ATOM    124  C   PRO A   9       3.564   2.047   1.511  1.00  0.00           C  
ATOM    125  O   PRO A   9       3.959   2.918   2.296  1.00  0.00           O  
ATOM    126  CB  PRO A   9       5.483   0.477   1.974  1.00  0.00           C  
ATOM    127  CG  PRO A   9       6.850   0.586   1.396  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.808   1.756   0.467  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.984   0.247   0.422  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       5.390   1.058   2.879  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       5.226  -0.553   2.176  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       7.570   0.757   2.182  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       7.094  -0.315   0.853  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.990   2.672   1.012  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.534   1.621  -0.317  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.327   1.966   1.104  1.00  0.00           N  
ATOM    137  CA  ARG A  10       1.296   2.862   1.556  1.00  0.00           C  
ATOM    138  C   ARG A  10       0.103   2.071   2.053  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.241   1.032   1.479  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.853   3.777   0.409  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.947   4.681  -0.143  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.430   5.538  -1.284  1.00  0.00           C  
ATOM    143  NE  ARG A  10       0.327   6.414  -0.856  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -0.482   7.102  -1.680  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.317   7.033  -2.999  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -1.451   7.863  -1.181  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.087   1.266   0.453  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.695   3.472   2.351  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.498   3.155  -0.400  1.00  0.00           H  
ATOM    150  HB3 ARG A  10       0.037   4.395   0.750  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       2.301   5.325   0.648  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.761   4.068  -0.500  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       2.238   6.149  -1.658  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       1.075   4.891  -2.072  1.00  0.00           H  
ATOM    155  HE  ARG A  10       0.213   6.467   0.120  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.401   6.480  -3.432  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.902   7.535  -3.642  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -1.627   7.965  -0.198  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.065   8.383  -1.780  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.504   2.539   3.111  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.686   1.913   3.653  1.00  0.00           C  
ATOM    162  C   CYS A  11      -2.941   2.652   3.200  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.111   3.856   3.457  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.604   1.813   5.177  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.274   0.710   5.780  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.147   3.338   3.557  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.730   0.917   3.241  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.415   2.798   5.579  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.541   1.446   5.566  1.00  0.00           H  
ATOM    170  N   PHE A  12      -3.788   1.939   2.508  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.009   2.465   1.932  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.193   2.196   2.878  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.108   1.291   3.720  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.225   1.834   0.546  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -4.206   2.260  -0.482  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.459   3.340  -1.313  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -2.998   1.590  -0.615  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.533   3.744  -2.253  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -2.069   1.992  -1.554  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -2.336   3.069  -2.374  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.596   0.979   2.399  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -4.886   3.532   1.820  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.167   0.759   0.639  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.205   2.097   0.178  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -5.395   3.872  -1.222  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -2.781   0.748   0.025  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -3.744   4.588  -2.895  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -1.131   1.463  -1.647  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -1.611   3.384  -3.110  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.330   2.938   2.742  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.463   2.854   3.687  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.335   1.612   3.517  1.00  0.00           C  
ATOM    193  O   PRO A  13     -10.391   1.486   4.143  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.271   4.108   3.367  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.034   4.332   1.919  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.614   3.916   1.660  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -8.124   2.907   4.709  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.315   3.925   3.577  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -8.919   4.940   3.958  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.714   3.728   1.338  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.165   5.377   1.682  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.546   3.455   0.688  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.955   4.768   1.719  1.00  0.00           H  
ATOM    204  N   ASP A  14      -8.931   0.712   2.663  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.677  -0.520   2.470  1.00  0.00           C  
ATOM    206  C   ASP A  14      -9.012  -1.652   3.225  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.427  -2.808   3.147  1.00  0.00           O  
ATOM    208  CB  ASP A  14      -9.850  -0.860   0.985  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -8.566  -1.179   0.278  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -7.655  -0.322   0.266  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.471  -2.267  -0.339  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.121   0.862   2.127  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.649  -0.363   2.914  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.504  -1.715   0.896  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.314  -0.020   0.489  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.778  -1.133   4.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.041  -1.965   5.030  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.088  -2.826   4.267  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.228  -4.057   4.241  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.385  -0.294   3.801  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.505  -1.353   5.739  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.736  -2.602   5.558  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.138  -2.197   3.619  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.203  -2.892   2.778  1.00  0.00           C  
ATOM     10  C   ARG A   2      -2.965  -2.039   2.600  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.064  -0.882   2.182  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.850  -3.147   1.414  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.082  -4.071   0.490  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.824  -4.263  -0.827  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.224  -4.696  -0.619  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.767  -5.843  -1.079  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.037  -6.714  -1.768  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.042  -6.109  -0.851  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.037  -1.227   3.718  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -3.952  -3.838   3.231  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.827  -3.576   1.572  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.973  -2.197   0.915  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.109  -3.647   0.292  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.969  -5.033   0.970  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.824  -3.325  -1.363  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.308  -5.009  -1.412  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.774  -4.048  -0.109  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.067  -6.566  -1.978  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.432  -7.575  -2.108  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.639  -5.483  -0.344  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.460  -6.964  -1.176  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.826  -2.579   2.943  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.572  -1.885   2.745  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.159  -2.539   1.604  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.237  -3.778   1.540  1.00  0.00           O  
ATOM     36  CB  CYS A   3       0.286  -1.893   4.016  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.472  -1.041   5.441  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.814  -3.485   3.320  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.793  -0.868   2.463  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.478  -2.914   4.311  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.225  -1.405   3.802  1.00  0.00           H  
ATOM     42  N   THR A   4       0.658  -1.744   0.696  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.316  -2.255  -0.468  1.00  0.00           C  
ATOM     44  C   THR A   4       2.680  -2.835  -0.141  1.00  0.00           C  
ATOM     45  O   THR A   4       3.461  -2.258   0.633  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.444  -1.177  -1.566  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.149  -0.041  -1.060  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.074  -0.743  -2.047  1.00  0.00           C  
ATOM     49  H   THR A   4       0.573  -0.770   0.796  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.696  -3.048  -0.857  1.00  0.00           H  
ATOM     51  HB  THR A   4       1.995  -1.587  -2.400  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.050  -0.097  -1.408  1.00  0.00           H  
ATOM     53 HG21 THR A   4       0.182  -0.011  -2.833  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.471  -0.307  -1.222  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.465  -1.600  -2.420  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.942  -3.986  -0.701  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.220  -4.635  -0.573  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.199  -4.010  -1.547  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.407  -4.057  -1.349  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.088  -6.146  -0.797  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.305  -6.531  -2.044  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.244  -8.030  -2.218  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.300  -8.427  -3.340  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.676  -7.846  -4.635  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.240  -4.413  -1.238  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.576  -4.455   0.430  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       5.076  -6.574  -0.877  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       3.590  -6.573   0.060  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.296  -6.158  -1.952  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.778  -6.092  -2.910  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       4.235  -8.388  -2.455  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.909  -8.480  -1.296  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.317  -9.502  -3.435  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       1.301  -8.106  -3.083  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       3.652  -8.082  -4.902  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       2.580  -6.811  -4.677  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       2.066  -8.227  -5.385  1.00  0.00           H  
ATOM     78  N   SER A   6       4.667  -3.415  -2.585  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.457  -2.718  -3.533  1.00  0.00           C  
ATOM     80  C   SER A   6       5.743  -1.307  -3.023  1.00  0.00           C  
ATOM     81  O   SER A   6       4.842  -0.628  -2.489  1.00  0.00           O  
ATOM     82  CB  SER A   6       4.740  -2.711  -4.881  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.365  -2.355  -4.730  1.00  0.00           O  
ATOM     84  H   SER A   6       3.697  -3.432  -2.730  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.392  -3.249  -3.636  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.215  -1.996  -5.536  1.00  0.00           H  
ATOM     87  HB3 SER A   6       4.798  -3.696  -5.321  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.025  -2.219  -5.624  1.00  0.00           H  
ATOM     89  N   ILE A   7       6.988  -0.898  -3.143  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.447   0.414  -2.701  1.00  0.00           C  
ATOM     91  C   ILE A   7       6.872   1.503  -3.635  1.00  0.00           C  
ATOM     92  O   ILE A   7       6.853   1.313  -4.859  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.014   0.464  -2.722  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.620  -0.623  -1.811  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.565   1.840  -2.352  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       9.229  -0.522  -0.349  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.638  -1.506  -3.556  1.00  0.00           H  
ATOM     98  HA  ILE A   7       7.099   0.578  -1.692  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.318   0.257  -3.737  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.294  -1.592  -2.158  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.697  -0.571  -1.874  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.642   1.826  -2.429  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       9.290   2.074  -1.335  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.162   2.587  -3.020  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       9.719  -1.305   0.209  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       8.159  -0.636  -0.254  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       9.526   0.440   0.039  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.387   2.649  -3.094  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.365   2.928  -1.649  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.194   2.226  -0.940  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.112   2.079  -1.529  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.189   4.450  -1.595  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.437   4.793  -2.836  1.00  0.00           C  
ATOM    114  CD  PRO A   8       5.828   3.773  -3.875  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.302   2.652  -1.193  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.637   4.719  -0.707  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.158   4.926  -1.580  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.376   4.740  -2.644  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       5.707   5.785  -3.165  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       4.959   3.453  -4.432  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.571   4.183  -4.543  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.394   1.758   0.309  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.348   1.084   1.071  1.00  0.00           C  
ATOM    124  C   PRO A   9       3.231   2.046   1.466  1.00  0.00           C  
ATOM    125  O   PRO A   9       3.385   2.872   2.375  1.00  0.00           O  
ATOM    126  CB  PRO A   9       5.064   0.557   2.324  1.00  0.00           C  
ATOM    127  CG  PRO A   9       6.518   0.714   2.050  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.643   1.850   1.084  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.926   0.261   0.513  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       4.759   1.140   3.180  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.802  -0.479   2.476  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       7.043   0.943   2.967  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.908  -0.193   1.613  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.708   2.788   1.615  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.509   1.697   0.458  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.142   1.970   0.756  1.00  0.00           N  
ATOM    137  CA  ARG A  10       1.005   2.805   0.984  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.086   1.974   1.591  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.310   0.844   1.164  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.516   3.419  -0.324  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.577   4.203  -1.071  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.001   4.878  -2.294  1.00  0.00           C  
ATOM    143  NE  ARG A  10       0.035   5.919  -1.931  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -0.728   6.604  -2.785  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.697   6.332  -4.090  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -1.531   7.555  -2.328  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.092   1.294   0.038  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.287   3.596   1.660  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.169   2.625  -0.967  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.310   4.080  -0.111  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       1.982   4.957  -0.412  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.363   3.528  -1.374  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       1.803   5.318  -2.865  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       0.497   4.138  -2.894  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.026   6.118  -0.967  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -0.113   5.617  -4.479  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -1.274   6.839  -4.738  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -1.582   7.773  -1.346  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.109   8.101  -2.940  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.731   2.493   2.583  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.796   1.787   3.225  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.092   2.490   2.905  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.282   3.648   3.259  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.539   1.724   4.728  1.00  0.00           C  
ATOM    165  SG  CYS A  11       0.040   0.912   5.176  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.522   3.397   2.904  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.836   0.787   2.823  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.510   2.728   5.123  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.333   1.177   5.209  1.00  0.00           H  
ATOM    170  N   PHE A  12      -3.963   1.810   2.223  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.198   2.406   1.766  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.326   2.177   2.773  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.247   1.247   3.583  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.543   1.879   0.364  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -4.505   2.238  -0.667  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.319   3.561  -1.050  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -3.714   1.263  -1.249  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.366   3.899  -1.989  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -2.760   1.596  -2.190  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -2.584   2.915  -2.560  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.772   0.864   2.024  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.025   3.469   1.700  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.610   0.801   0.406  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.494   2.275   0.039  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -4.930   4.332  -0.604  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -3.848   0.229  -0.963  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -3.231   4.932  -2.277  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -2.149   0.825  -2.636  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -1.835   3.173  -3.295  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.391   3.033   2.755  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.528   2.963   3.712  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.260   1.615   3.739  1.00  0.00           C  
ATOM    193  O   PRO A  13     -10.050   1.349   4.649  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.483   4.071   3.232  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.048   4.373   1.843  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.567   4.174   1.832  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -8.198   3.196   4.713  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.499   3.708   3.261  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.388   4.936   3.872  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.525   3.694   1.152  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.293   5.395   1.595  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.223   3.942   0.834  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.063   5.052   2.208  1.00  0.00           H  
ATOM    204  N   ASP A  14      -8.991   0.764   2.770  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.632  -0.540   2.708  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.965  -1.495   3.689  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.537  -2.515   4.065  1.00  0.00           O  
ATOM    208  CB  ASP A  14      -9.570  -1.127   1.290  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -8.194  -1.632   0.883  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -7.302  -0.808   0.620  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.010  -2.882   0.786  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.336   0.999   2.078  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.666  -0.413   2.994  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.259  -1.957   1.240  1.00  0.00           H  
ATOM    215  HB3 ASP A  14      -9.884  -0.370   0.586  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.504  -0.739   4.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.542  -1.596   5.601  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.850  -2.553   4.668  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.742  -3.747   4.962  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.207   0.076   4.480  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.792  -0.977   6.069  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.050  -2.163   6.368  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.386  -2.055   3.548  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.665  -2.883   2.590  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.401  -2.188   2.153  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.463  -1.103   1.601  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.527  -3.201   1.366  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.756  -4.028   1.674  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.585  -4.278   0.435  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.870  -5.062  -0.571  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.388  -5.484  -1.723  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.660  -5.216  -2.026  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.632  -6.175  -2.564  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.520  -1.103   3.352  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.409  -3.806   3.088  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.850  -2.273   0.919  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.925  -3.739   0.650  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.446  -4.977   2.087  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.353  -3.496   2.399  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -8.481  -4.808   0.719  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.857  -3.326   0.007  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.930  -5.271  -0.363  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -9.259  -4.698  -1.410  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.061  -5.513  -2.896  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -5.676  -6.375  -2.325  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -6.960  -6.510  -3.451  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.272  -2.789   2.418  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.998  -2.221   2.020  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.334  -3.113   0.993  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.291  -4.345   1.158  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.068  -2.050   3.229  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.738  -1.005   4.566  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.284  -3.650   2.889  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.180  -1.254   1.576  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.147  -3.020   3.649  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.857  -1.601   2.893  1.00  0.00           H  
ATOM     42  N   THR A   4       0.144  -2.522  -0.067  1.00  0.00           N  
ATOM     43  CA  THR A   4       0.863  -3.242  -1.080  1.00  0.00           C  
ATOM     44  C   THR A   4       2.329  -3.321  -0.680  1.00  0.00           C  
ATOM     45  O   THR A   4       2.854  -2.377  -0.067  1.00  0.00           O  
ATOM     46  CB  THR A   4       0.743  -2.516  -2.440  1.00  0.00           C  
ATOM     47  OG1 THR A   4       1.149  -1.130  -2.295  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.688  -2.572  -2.959  1.00  0.00           C  
ATOM     49  H   THR A   4       0.005  -1.559  -0.200  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.446  -4.233  -1.169  1.00  0.00           H  
ATOM     51  HB  THR A   4       1.400  -3.000  -3.147  1.00  0.00           H  
ATOM     52  HG1 THR A   4       2.107  -1.080  -2.447  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.346  -2.100  -2.244  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.981  -3.603  -3.091  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.751  -2.054  -3.905  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.997  -4.413  -0.999  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.409  -4.517  -0.695  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.194  -3.833  -1.791  1.00  0.00           C  
ATOM     59  O   LYS A   5       5.696  -4.469  -2.728  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.877  -5.958  -0.524  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.165  -6.728   0.564  1.00  0.00           C  
ATOM     62  CD  LYS A   5       4.775  -8.105   0.748  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.013  -8.926   1.774  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.615  -9.173   1.360  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.540  -5.147  -1.465  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.574  -3.969   0.221  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.738  -6.483  -1.458  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.932  -5.939  -0.292  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       4.234  -6.182   1.492  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.130  -6.839   0.280  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       4.768  -8.623  -0.199  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       5.796  -7.988   1.080  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       4.513  -9.875   1.903  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.014  -8.389   2.711  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.133  -9.793   2.043  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       2.576  -9.612   0.417  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       2.089  -8.278   1.314  1.00  0.00           H  
ATOM     78  N   SER A   6       5.205  -2.554  -1.722  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.849  -1.737  -2.682  1.00  0.00           C  
ATOM     80  C   SER A   6       6.774  -0.762  -1.974  1.00  0.00           C  
ATOM     81  O   SER A   6       6.872  -0.781  -0.736  1.00  0.00           O  
ATOM     82  CB  SER A   6       4.762  -1.014  -3.494  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.770  -0.441  -2.629  1.00  0.00           O  
ATOM     84  H   SER A   6       4.733  -2.113  -0.983  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.419  -2.364  -3.350  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.217  -0.218  -4.063  1.00  0.00           H  
ATOM     87  HB3 SER A   6       4.280  -1.711  -4.162  1.00  0.00           H  
ATOM     88  HG  SER A   6       4.088   0.444  -2.387  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.470   0.048  -2.728  1.00  0.00           N  
ATOM     90  CA  ILE A   7       8.322   1.070  -2.177  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.854   2.395  -2.753  1.00  0.00           C  
ATOM     92  O   ILE A   7       8.106   2.671  -3.937  1.00  0.00           O  
ATOM     93  CB  ILE A   7       9.854   0.887  -2.532  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      10.432  -0.466  -2.056  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      10.685   2.030  -1.954  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       9.995  -1.663  -2.867  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.427  -0.030  -3.706  1.00  0.00           H  
ATOM     98  HA  ILE A   7       8.193   1.054  -1.106  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.935   0.949  -3.607  1.00  0.00           H  
ATOM    100 HG12 ILE A   7      11.511  -0.424  -2.102  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.133  -0.630  -1.032  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.342   2.964  -2.373  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      11.726   1.886  -2.205  1.00  0.00           H  
ATOM    104 HG23 ILE A   7      10.571   2.055  -0.881  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       8.917  -1.715  -2.818  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      10.435  -2.565  -2.471  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      10.294  -1.515  -3.894  1.00  0.00           H  
ATOM    108  N   PRO A   8       7.103   3.205  -2.003  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.660   2.903  -0.636  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.367   2.052  -0.636  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.693   1.935  -1.678  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.372   4.300  -0.075  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.920   5.095  -1.251  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.612   4.508  -2.455  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.430   2.424  -0.050  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.603   4.234   0.682  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.273   4.711   0.356  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.849   5.011  -1.359  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.202   6.130  -1.124  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.923   4.353  -3.272  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       7.442   5.121  -2.773  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.035   1.392   0.486  1.00  0.00           N  
ATOM    123  CA  PRO A   9       3.800   0.619   0.605  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.592   1.532   0.514  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.524   2.559   1.197  1.00  0.00           O  
ATOM    126  CB  PRO A   9       3.887   0.003   2.010  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.328   0.062   2.350  1.00  0.00           C  
ATOM    128  CD  PRO A   9       5.837   1.312   1.713  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.734  -0.157  -0.142  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.292   0.588   2.696  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       3.525  -1.015   1.987  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       5.463   0.094   3.420  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       5.830  -0.798   1.931  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       5.662   2.164   2.350  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       6.886   1.210   1.483  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.673   1.192  -0.342  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.491   1.985  -0.498  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.595   1.374   0.332  1.00  0.00           C  
ATOM    139  O   ARG A  10      -1.027   0.248   0.071  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.085   2.074  -1.970  1.00  0.00           C  
ATOM    141  CG  ARG A  10       1.158   2.689  -2.865  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.508   4.108  -2.435  1.00  0.00           C  
ATOM    143  NE  ARG A  10       0.351   4.994  -2.519  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       0.270   6.222  -1.994  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.283   6.739  -1.294  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -0.834   6.926  -2.167  1.00  0.00           N  
ATOM    147  H   ARG A  10       1.763   0.375  -0.877  1.00  0.00           H  
ATOM    148  HA  ARG A  10       0.699   2.974  -0.121  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -0.131   1.080  -2.331  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -0.808   2.678  -2.048  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       2.049   2.080  -2.813  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       0.794   2.710  -3.882  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       1.871   4.094  -1.417  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       2.286   4.490  -3.079  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.412   4.623  -3.020  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       2.143   6.253  -1.116  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.233   7.663  -0.901  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -1.616   6.571  -2.684  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -0.936   7.849  -1.786  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.978   2.068   1.356  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.973   1.589   2.260  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.294   2.272   2.024  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.433   3.488   2.198  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.520   1.782   3.702  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.020   0.846   4.149  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.584   2.953   1.512  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -2.099   0.531   2.086  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.317   2.829   3.872  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.315   1.462   4.359  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.253   1.493   1.641  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.582   1.961   1.396  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.317   2.068   2.718  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.104   1.226   3.604  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -6.311   0.999   0.446  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -5.682   0.899  -0.917  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -6.092   1.732  -1.941  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -4.675  -0.023  -1.174  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -5.514   1.652  -3.193  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -4.094  -0.107  -2.422  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -4.514   0.731  -3.432  1.00  0.00           C  
ATOM    181  H   PHE A  12      -4.047   0.539   1.518  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.518   2.933   0.932  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -6.317   0.011   0.883  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -7.331   1.333   0.321  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -6.875   2.455  -1.760  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -4.340  -0.681  -0.386  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -5.843   2.306  -3.987  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -3.311  -0.828  -2.610  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -4.061   0.668  -4.412  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.157   3.120   2.883  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -7.951   3.380   4.109  1.00  0.00           C  
ATOM    192  C   PRO A  13      -8.649   2.145   4.714  1.00  0.00           C  
ATOM    193  O   PRO A  13      -8.807   2.050   5.943  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -8.999   4.385   3.635  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.332   5.145   2.543  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.369   4.194   1.877  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.347   3.841   4.874  1.00  0.00           H  
ATOM    198  HB2 PRO A  13      -9.870   3.855   3.279  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.279   5.034   4.452  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.070   5.488   1.832  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -7.798   5.988   2.956  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.790   3.797   0.965  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.440   4.704   1.664  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.050   1.206   3.878  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.747   0.001   4.350  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.788  -1.034   4.955  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.221  -2.085   5.433  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.624  -0.641   3.261  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.850  -1.231   2.108  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -9.529  -2.422   2.141  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -9.592  -0.516   1.121  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.889   1.336   2.916  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.390   0.334   5.153  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -11.204  -1.436   3.707  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -11.299   0.108   2.875  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.799  -1.342   3.974  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.951  -2.288   4.622  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.007  -2.877   3.631  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.943  -4.100   3.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.531  -0.400   3.915  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.401  -1.786   5.404  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.549  -3.076   5.053  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.307  -2.024   2.951  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.391  -2.445   1.943  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.110  -1.676   2.059  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.069  -0.484   1.781  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.992  -2.245   0.546  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.084  -2.665  -0.611  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.762  -4.151  -0.573  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.970  -4.979  -0.639  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.998  -6.313  -0.518  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -3.870  -6.990  -0.291  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.158  -6.959  -0.603  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.394  -1.068   3.155  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.195  -3.497   2.082  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.906  -2.815   0.479  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.230  -1.199   0.425  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.582  -2.443  -1.542  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.164  -2.102  -0.552  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.130  -4.391  -1.415  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.234  -4.372   0.343  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.807  -4.480  -0.796  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -2.981  -6.536  -0.192  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -3.836  -7.992  -0.235  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.024  -6.474  -0.755  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -6.228  -7.955  -0.517  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.104  -2.329   2.505  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.804  -1.758   2.527  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.020  -2.421   1.436  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.067  -3.647   1.289  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.136  -1.974   3.886  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.037  -1.229   5.288  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.214  -3.242   2.848  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.883  -0.702   2.320  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.064  -3.035   4.072  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.857  -1.548   3.865  1.00  0.00           H  
ATOM     42  N   THR A   4       0.641  -1.646   0.644  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.399  -2.174  -0.434  1.00  0.00           C  
ATOM     44  C   THR A   4       2.747  -2.665   0.050  1.00  0.00           C  
ATOM     45  O   THR A   4       3.443  -1.963   0.793  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.541  -1.135  -1.555  1.00  0.00           C  
ATOM     47  OG1 THR A   4       1.909   0.140  -0.989  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.229  -0.997  -2.319  1.00  0.00           C  
ATOM     49  H   THR A   4       0.628  -0.669   0.764  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.846  -3.015  -0.824  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.314  -1.468  -2.231  1.00  0.00           H  
ATOM     52  HG1 THR A   4       2.612   0.500  -1.549  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.032  -1.948  -2.760  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.336  -0.257  -3.098  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.550  -0.693  -1.638  1.00  0.00           H  
ATOM     56  N   LYS A   5       3.080  -3.897  -0.295  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.369  -4.446   0.071  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.411  -3.976  -0.926  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.611  -3.960  -0.647  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.333  -5.986   0.161  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.098  -6.718  -1.153  1.00  0.00           C  
ATOM     62  CD  LYS A   5       4.172  -8.226  -0.949  1.00  0.00           C  
ATOM     63  CE  LYS A   5       4.048  -8.985  -2.263  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       5.142  -8.667  -3.201  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.427  -4.446  -0.781  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.631  -4.036   1.034  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       5.266  -6.332   0.577  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       3.541  -6.261   0.842  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       3.120  -6.458  -1.531  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.854  -6.417  -1.863  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       5.121  -8.471  -0.495  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.371  -8.527  -0.290  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       4.063 -10.045  -2.058  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.107  -8.721  -2.721  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       5.157  -7.655  -3.440  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       5.032  -9.181  -4.097  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       6.073  -8.908  -2.803  1.00  0.00           H  
ATOM     78  N   SER A   6       4.930  -3.581  -2.077  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.730  -3.048  -3.113  1.00  0.00           C  
ATOM     80  C   SER A   6       5.894  -1.554  -2.886  1.00  0.00           C  
ATOM     81  O   SER A   6       4.987  -0.902  -2.351  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.043  -3.344  -4.439  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.641  -3.056  -4.352  1.00  0.00           O  
ATOM     84  H   SER A   6       3.969  -3.623  -2.257  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.690  -3.537  -3.094  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.482  -2.734  -5.213  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.172  -4.386  -4.682  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.534  -2.129  -4.611  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.034  -1.018  -3.256  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.281   0.392  -3.052  1.00  0.00           C  
ATOM     91  C   ILE A   7       6.467   1.238  -4.032  1.00  0.00           C  
ATOM     92  O   ILE A   7       6.255   0.831  -5.192  1.00  0.00           O  
ATOM     93  CB  ILE A   7       8.800   0.804  -3.102  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.448   0.686  -4.518  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.596   0.015  -2.077  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       9.613  -0.719  -5.065  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.716  -1.586  -3.670  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.899   0.604  -2.064  1.00  0.00           H  
ATOM     99  HB  ILE A   7       8.840   1.836  -2.783  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       8.837   1.225  -5.225  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      10.425   1.148  -4.488  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      10.635   0.303  -2.133  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       9.504  -1.040  -2.292  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       9.218   0.214  -1.086  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      10.208  -1.304  -4.379  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      10.111  -0.672  -6.021  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       8.643  -1.176  -5.188  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.945   2.381  -3.581  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.068   2.843  -2.186  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.023   2.177  -1.257  1.00  0.00           C  
ATOM    111  O   PRO A   8       3.837   2.083  -1.620  1.00  0.00           O  
ATOM    112  CB  PRO A   8       5.786   4.355  -2.293  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.649   4.637  -3.758  1.00  0.00           C  
ATOM    114  CD  PRO A   8       5.225   3.352  -4.388  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.068   2.684  -1.813  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       4.877   4.589  -1.759  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       6.610   4.907  -1.864  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       4.903   5.401  -3.920  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       6.601   4.954  -4.155  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       4.156   3.220  -4.304  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       5.539   3.306  -5.421  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.437   1.696  -0.057  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.530   1.049   0.893  1.00  0.00           C  
ATOM    124  C   PRO A   9       3.572   2.055   1.515  1.00  0.00           C  
ATOM    125  O   PRO A   9       3.972   2.908   2.327  1.00  0.00           O  
ATOM    126  CB  PRO A   9       5.461   0.464   1.972  1.00  0.00           C  
ATOM    127  CG  PRO A   9       6.837   0.586   1.415  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.805   1.746   0.471  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.964   0.259   0.422  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       5.352   1.033   2.884  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       5.200  -0.568   2.157  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       7.541   0.771   2.213  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       7.098  -0.319   0.888  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.991   2.668   1.002  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.536   1.591  -0.307  1.00  0.00           H  
ATOM    136  N   ARG A  10       2.343   2.003   1.095  1.00  0.00           N  
ATOM    137  CA  ARG A  10       1.318   2.906   1.564  1.00  0.00           C  
ATOM    138  C   ARG A  10       0.116   2.110   2.014  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.101   1.003   1.527  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.932   3.868   0.445  1.00  0.00           C  
ATOM    141  CG  ARG A  10       2.077   4.753  -0.010  1.00  0.00           C  
ATOM    142  CD  ARG A  10       1.693   5.598  -1.191  1.00  0.00           C  
ATOM    143  NE  ARG A  10       2.793   6.472  -1.614  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       2.992   6.895  -2.865  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       2.157   6.537  -3.830  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       4.026   7.672  -3.144  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.097   1.320   0.427  1.00  0.00           H  
ATOM    148  HA  ARG A  10       1.712   3.469   2.396  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       0.585   3.296  -0.403  1.00  0.00           H  
ATOM    150  HB3 ARG A  10       0.130   4.500   0.794  1.00  0.00           H  
ATOM    151  HG2 ARG A  10       2.361   5.405   0.804  1.00  0.00           H  
ATOM    152  HG3 ARG A  10       2.916   4.128  -0.277  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       1.429   4.943  -2.007  1.00  0.00           H  
ATOM    154  HD3 ARG A  10       0.842   6.204  -0.924  1.00  0.00           H  
ATOM    155  HE  ARG A  10       3.411   6.743  -0.896  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       1.361   5.948  -3.653  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       2.262   6.834  -4.782  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       4.685   7.969  -2.447  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       4.218   7.996  -4.075  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.652   2.653   2.927  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.816   1.964   3.449  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.103   2.696   3.114  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.290   3.873   3.455  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.685   1.732   4.950  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.285   0.653   5.403  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.451   3.551   3.274  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.855   1.003   2.959  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.538   2.683   5.441  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.589   1.277   5.323  1.00  0.00           H  
ATOM    170  N   PHE A  12      -3.966   2.008   2.430  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.240   2.523   1.995  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.328   2.124   3.006  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.180   1.109   3.701  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.546   1.983   0.592  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -4.529   2.397  -0.446  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -4.714   3.550  -1.185  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -3.388   1.638  -0.673  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.785   3.940  -2.128  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -2.458   2.024  -1.615  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -2.657   3.177  -2.344  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.730   1.081   2.194  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.172   3.598   1.956  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.571   0.904   0.624  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.510   2.348   0.275  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -5.598   4.148  -1.019  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -3.230   0.732  -0.104  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -3.943   4.842  -2.701  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -1.576   1.423  -1.783  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -1.931   3.482  -3.084  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.417   2.927   3.134  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -8.493   2.715   4.140  1.00  0.00           C  
ATOM    192  C   PRO A  13      -9.218   1.365   4.046  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.882   0.941   5.000  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -9.482   3.860   3.878  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -9.155   4.358   2.515  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.684   4.135   2.329  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -8.097   2.819   5.139  1.00  0.00           H  
ATOM    198  HB2 PRO A  13     -10.491   3.478   3.928  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -9.349   4.629   4.624  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.718   3.803   1.778  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -9.387   5.411   2.445  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.457   3.965   1.287  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -7.124   4.977   2.706  1.00  0.00           H  
ATOM    204  N   ASP A  14      -9.092   0.683   2.926  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.744  -0.623   2.754  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.929  -1.718   3.435  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.337  -2.881   3.481  1.00  0.00           O  
ATOM    208  CB  ASP A  14      -9.933  -0.978   1.272  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -8.636  -1.307   0.560  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -7.855  -0.381   0.282  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.400  -2.496   0.248  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.562   1.063   2.190  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.710  -0.569   3.231  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.580  -1.839   1.197  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.400  -0.143   0.770  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.641  -1.348   4.314  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.781  -2.367   4.858  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.872  -2.984   3.824  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.669  -4.209   3.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.270  -0.473   4.064  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.178  -1.937   5.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.397  -3.145   5.285  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.316  -2.168   2.968  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.403  -2.649   1.950  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.146  -1.828   1.923  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.175  -0.677   1.530  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.024  -2.634   0.544  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.125  -3.642   0.306  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.622  -3.576  -1.133  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.536  -3.822  -2.100  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.560  -3.496  -3.401  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.674  -3.021  -3.960  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.472  -3.670  -4.140  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.492  -1.204   3.034  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.149  -3.670   2.198  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.435  -1.653   0.361  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.240  -2.814  -0.177  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.749  -4.634   0.510  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.944  -3.415   0.971  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.393  -4.319  -1.273  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.031  -2.593  -1.312  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.728  -4.237  -1.717  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.521  -2.895  -3.438  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.717  -2.767  -4.931  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -3.624  -4.045  -3.754  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.435  -3.411  -5.112  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.061  -2.391   2.357  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -0.793  -1.726   2.235  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.023  -2.427   1.152  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.052  -3.663   1.070  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -0.003  -1.736   3.553  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.854  -0.937   4.966  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.083  -3.291   2.750  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.974  -0.709   1.920  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.220  -2.753   3.835  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       0.928  -1.212   3.397  1.00  0.00           H  
ATOM     42  N   THR A   4       0.588  -1.677   0.285  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.355  -2.253  -0.773  1.00  0.00           C  
ATOM     44  C   THR A   4       2.617  -2.898  -0.211  1.00  0.00           C  
ATOM     45  O   THR A   4       3.274  -2.340   0.686  1.00  0.00           O  
ATOM     46  CB  THR A   4       1.723  -1.183  -1.830  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.361  -0.072  -1.190  1.00  0.00           O  
ATOM     48  CG2 THR A   4       0.486  -0.692  -2.560  1.00  0.00           C  
ATOM     49  H   THR A   4       0.524  -0.698   0.328  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.751  -3.013  -1.246  1.00  0.00           H  
ATOM     51  HB  THR A   4       2.406  -1.622  -2.544  1.00  0.00           H  
ATOM     52  HG1 THR A   4       3.285  -0.081  -1.480  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.203  -0.266  -1.846  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.016  -1.519  -3.070  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.768   0.062  -3.280  1.00  0.00           H  
ATOM     56  N   LYS A   5       2.922  -4.091  -0.670  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.143  -4.765  -0.270  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.276  -4.294  -1.167  1.00  0.00           C  
ATOM     59  O   LYS A   5       6.460  -4.528  -0.906  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.996  -6.303  -0.277  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.158  -6.893   0.877  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.678  -6.520   0.811  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.898  -7.057   2.013  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.366  -6.486   3.303  1.00  0.00           N  
ATOM     65  H   LYS A   5       2.318  -4.540  -1.300  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.366  -4.424   0.732  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.527  -6.595  -1.205  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.982  -6.739  -0.238  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       3.237  -7.970   0.849  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.568  -6.537   1.810  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.591  -5.443   0.791  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.257  -6.930  -0.096  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -0.147  -6.813   1.888  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       1.011  -8.130   2.042  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.322  -5.447   3.285  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       2.340  -6.774   3.531  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       0.751  -6.812   4.076  1.00  0.00           H  
ATOM     78  N   SER A   6       4.878  -3.629  -2.212  1.00  0.00           N  
ATOM     79  CA  SER A   6       5.736  -2.960  -3.118  1.00  0.00           C  
ATOM     80  C   SER A   6       5.965  -1.534  -2.590  1.00  0.00           C  
ATOM     81  O   SER A   6       5.068  -0.955  -1.943  1.00  0.00           O  
ATOM     82  CB  SER A   6       5.042  -2.973  -4.478  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.616  -2.844  -4.303  1.00  0.00           O  
ATOM     84  H   SER A   6       3.923  -3.569  -2.420  1.00  0.00           H  
ATOM     85  HA  SER A   6       6.670  -3.498  -3.184  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.403  -2.150  -5.075  1.00  0.00           H  
ATOM     87  HB3 SER A   6       5.245  -3.906  -4.981  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.306  -2.175  -4.928  1.00  0.00           H  
ATOM     89  N   ILE A   7       7.143  -0.988  -2.788  1.00  0.00           N  
ATOM     90  CA  ILE A   7       7.442   0.341  -2.272  1.00  0.00           C  
ATOM     91  C   ILE A   7       7.114   1.411  -3.315  1.00  0.00           C  
ATOM     92  O   ILE A   7       7.279   1.172  -4.516  1.00  0.00           O  
ATOM     93  CB  ILE A   7       8.911   0.479  -1.773  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       9.916   0.164  -2.896  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       9.143  -0.424  -0.561  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      11.367   0.324  -2.496  1.00  0.00           C  
ATOM     97  H   ILE A   7       7.823  -1.468  -3.310  1.00  0.00           H  
ATOM     98  HA  ILE A   7       6.773   0.495  -1.437  1.00  0.00           H  
ATOM     99  HB  ILE A   7       9.052   1.499  -1.447  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       9.777  -0.857  -3.218  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       9.723   0.827  -3.726  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       8.476  -0.137   0.239  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      10.166  -0.325  -0.228  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       8.953  -1.450  -0.837  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      12.001   0.086  -3.337  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      11.590  -0.344  -1.676  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      11.542   1.343  -2.188  1.00  0.00           H  
ATOM    108  N   PRO A   8       6.628   2.594  -2.895  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.422   2.940  -1.484  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.180   2.258  -0.902  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.230   1.961  -1.641  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.217   4.463  -1.504  1.00  0.00           C  
ATOM    113  CG  PRO A   8       6.438   4.894  -2.918  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.213   3.687  -3.770  1.00  0.00           C  
ATOM    115  HA  PRO A   8       7.286   2.693  -0.884  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.215   4.689  -1.175  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       6.930   4.924  -0.836  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       5.735   5.672  -3.179  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       7.449   5.255  -3.036  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.170   3.595  -4.033  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.828   3.725  -4.657  1.00  0.00           H  
ATOM    122  N   PRO A   9       5.193   1.956   0.408  1.00  0.00           N  
ATOM    123  CA  PRO A   9       4.063   1.326   1.086  1.00  0.00           C  
ATOM    124  C   PRO A   9       2.884   2.283   1.257  1.00  0.00           C  
ATOM    125  O   PRO A   9       2.873   3.145   2.148  1.00  0.00           O  
ATOM    126  CB  PRO A   9       4.624   0.933   2.455  1.00  0.00           C  
ATOM    127  CG  PRO A   9       5.742   1.888   2.687  1.00  0.00           C  
ATOM    128  CD  PRO A   9       6.326   2.184   1.335  1.00  0.00           C  
ATOM    129  HA  PRO A   9       3.731   0.443   0.561  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       3.850   1.042   3.203  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       4.971  -0.088   2.439  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       5.357   2.794   3.130  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       6.483   1.439   3.330  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       6.664   3.209   1.286  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       7.140   1.507   1.119  1.00  0.00           H  
ATOM    136  N   ARG A  10       1.932   2.170   0.398  1.00  0.00           N  
ATOM    137  CA  ARG A  10       0.760   2.987   0.473  1.00  0.00           C  
ATOM    138  C   ARG A  10      -0.322   2.170   1.128  1.00  0.00           C  
ATOM    139  O   ARG A  10      -0.663   1.091   0.647  1.00  0.00           O  
ATOM    140  CB  ARG A  10       0.313   3.412  -0.923  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -0.848   4.424  -0.973  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -0.421   5.863  -0.619  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.070   6.082   0.804  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       0.583   7.173   1.267  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.049   8.088   0.424  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       0.779   7.330   2.566  1.00  0.00           N  
ATOM    147  H   ARG A  10       2.015   1.494  -0.317  1.00  0.00           H  
ATOM    148  HA  ARG A  10       0.977   3.861   1.069  1.00  0.00           H  
ATOM    149  HB2 ARG A  10       1.158   3.853  -1.430  1.00  0.00           H  
ATOM    150  HB3 ARG A  10       0.011   2.528  -1.465  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.268   4.427  -1.967  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -1.605   4.103  -0.273  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       0.442   6.118  -1.215  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.228   6.529  -0.883  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.377   5.399   1.439  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.947   8.020  -0.572  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.530   8.907   0.751  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       0.459   6.665   3.245  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       1.277   8.123   2.929  1.00  0.00           H  
ATOM    160  N   CYS A  11      -0.793   2.628   2.243  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -1.856   1.969   2.930  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.167   2.618   2.594  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.361   3.819   2.819  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.617   1.960   4.436  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.163   0.979   4.950  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.422   3.438   2.652  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -1.890   0.949   2.580  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.466   2.973   4.776  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -2.484   1.551   4.933  1.00  0.00           H  
ATOM    170  N   PHE A  12      -4.019   1.848   1.995  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -5.339   2.267   1.650  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.234   1.978   2.843  1.00  0.00           C  
ATOM    173  O   PHE A  12      -6.118   0.901   3.451  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -5.817   1.521   0.395  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -4.925   1.727  -0.809  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -3.912   0.824  -1.108  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -5.095   2.825  -1.635  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -3.092   1.013  -2.203  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -4.276   3.018  -2.733  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -3.274   2.112  -3.017  1.00  0.00           C  
ATOM    181  H   PHE A  12      -3.748   0.928   1.774  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -5.316   3.330   1.459  1.00  0.00           H  
ATOM    183  HB2 PHE A  12      -5.852   0.463   0.608  1.00  0.00           H  
ATOM    184  HB3 PHE A  12      -6.810   1.861   0.139  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -3.764  -0.037  -0.470  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -5.877   3.539  -1.418  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -2.308   0.302  -2.423  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -4.420   3.880  -3.370  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -2.634   2.265  -3.876  1.00  0.00           H  
ATOM    190  N   PRO A  13      -7.142   2.915   3.184  1.00  0.00           N  
ATOM    191  CA  PRO A  13      -7.975   2.867   4.415  1.00  0.00           C  
ATOM    192  C   PRO A  13      -8.852   1.613   4.582  1.00  0.00           C  
ATOM    193  O   PRO A  13      -9.405   1.376   5.654  1.00  0.00           O  
ATOM    194  CB  PRO A  13      -8.850   4.124   4.310  1.00  0.00           C  
ATOM    195  CG  PRO A  13      -8.798   4.518   2.879  1.00  0.00           C  
ATOM    196  CD  PRO A  13      -7.439   4.123   2.394  1.00  0.00           C  
ATOM    197  HA  PRO A  13      -7.350   2.958   5.290  1.00  0.00           H  
ATOM    198  HB2 PRO A  13      -9.857   3.886   4.616  1.00  0.00           H  
ATOM    199  HB3 PRO A  13      -8.449   4.899   4.946  1.00  0.00           H  
ATOM    200  HG2 PRO A  13      -9.567   3.994   2.331  1.00  0.00           H  
ATOM    201  HG3 PRO A  13      -8.937   5.584   2.782  1.00  0.00           H  
ATOM    202  HD2 PRO A  13      -7.467   3.897   1.337  1.00  0.00           H  
ATOM    203  HD3 PRO A  13      -6.719   4.900   2.597  1.00  0.00           H  
ATOM    204  N   ASP A  14      -8.973   0.819   3.544  1.00  0.00           N  
ATOM    205  CA  ASP A  14      -9.760  -0.407   3.617  1.00  0.00           C  
ATOM    206  C   ASP A  14      -8.928  -1.573   4.151  1.00  0.00           C  
ATOM    207  O   ASP A  14      -9.458  -2.668   4.407  1.00  0.00           O  
ATOM    208  CB  ASP A  14     -10.366  -0.774   2.264  1.00  0.00           C  
ATOM    209  CG  ASP A  14      -9.334  -1.066   1.208  1.00  0.00           C  
ATOM    210  OD1 ASP A  14      -8.893  -0.110   0.525  1.00  0.00           O  
ATOM    211  OD2 ASP A  14      -8.995  -2.236   1.000  1.00  0.00           O  
ATOM    212  H   ASP A  14      -8.525   1.065   2.707  1.00  0.00           H  
ATOM    213  HA  ASP A  14     -10.561  -0.220   4.318  1.00  0.00           H  
ATOM    214  HB2 ASP A  14     -10.981  -1.654   2.381  1.00  0.00           H  
ATOM    215  HB3 ASP A  14     -10.985   0.044   1.923  1.00  0.00           H  
TER     216      ASP A  14                                                      
ENDMDL                                                                          
CONECT    1  206                                                                
CONECT   37  165                                                                
CONECT  165   37                                                                
CONECT  206    1                                                                
MASTER      113    0    0    0    2    0    0    6  108    1    4    2          
END