HEADER    DE NOVO PROTEIN                         17-JUL-16   2NDL              
TITLE     NMR SOLUTION STRUCTURE OF PAWS DERIVED PEPTIDE 22 (PDP-22)            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PAWS DERIVED PEPTIDE;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ZINNIA HAAGEANA;                                
SOURCE   4 ORGANISM_TAXID: 1525732;                                             
SOURCE   5 OTHER_DETAILS: ASSEMBLED BY FMOC SOLID PHASE PEPTIDE SYNTHESIS AND   
SOURCE   6 CYCLISED THROUGH NATIVE CHEMICAL LIGATION.                           
KEYWDS    PDP, PAWS DERIVED PEPTIDE, PLANT PEPTIDE, CYCLIC PEPTIDE, DE NOVO     
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.FRANKE,A.S.JAYASENA,M.F.FISHER,J.E.SWEDBERG,N.L.TAYLOR,J.S.MYLNE,   
AUTHOR   2 K.ROSENGREN                                                          
REVDAT   2   14-JUN-23 2NDL    1       REMARK LINK                              
REVDAT   1   07-DEC-16 2NDL    0                                                
JRNL        AUTH   B.FRANKE,A.S.JAYASENA,M.F.FISHER,J.E.SWEDBERG,N.L.TAYLOR,    
JRNL        AUTH 2 J.S.MYLNE,K.J.ROSENGREN                                      
JRNL        TITL   DIVERSE CYCLIC SEED PEPTIDES IN THE MEXICAN ZINNIA (ZINNIA   
JRNL        TITL 2 HAAGEANA).                                                   
JRNL        REF    BIOPOLYMERS                   V. 106   806 2016              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   27352920                                                     
JRNL        DOI    10.1002/BIP.22901                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS                    
REMARK   4                                                                      
REMARK   4 2NDL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104731.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML PAWS DERIVED PEPTIDE 22    
REMARK 210                                   (PDP-22), METHANOL                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR, CYANA             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2     -164.82    -69.79                                   
REMARK 500  1 PRO A   5       80.08    -69.86                                   
REMARK 500  1 PRO A  11       81.37    -69.72                                   
REMARK 500  2 PRO A   2     -164.89    -69.73                                   
REMARK 500  2 PRO A   5       80.22    -69.66                                   
REMARK 500  2 PRO A  11       81.04    -69.73                                   
REMARK 500  3 PRO A   2     -164.84    -69.70                                   
REMARK 500  3 PRO A   5       79.58    -69.75                                   
REMARK 500  3 PRO A  11       81.35    -69.81                                   
REMARK 500  4 PRO A   2     -164.95    -69.81                                   
REMARK 500  4 PRO A   5       79.98    -69.81                                   
REMARK 500  4 PRO A  11       81.28    -69.75                                   
REMARK 500  5 PRO A   2     -164.83    -69.73                                   
REMARK 500  5 PRO A   5       79.92    -69.81                                   
REMARK 500  5 PRO A  11       81.38    -69.83                                   
REMARK 500  6 PRO A   2     -164.88    -69.79                                   
REMARK 500  6 PRO A   5       79.97    -69.67                                   
REMARK 500  6 PRO A  11       81.19    -69.83                                   
REMARK 500  7 PRO A   2     -164.89    -69.79                                   
REMARK 500  7 PRO A   5       79.69    -69.85                                   
REMARK 500  7 PRO A  11       81.45    -69.84                                   
REMARK 500  8 PRO A   2     -164.81    -69.83                                   
REMARK 500  8 PRO A   5       79.62    -69.65                                   
REMARK 500  8 PRO A  11       81.38    -69.71                                   
REMARK 500  9 PRO A   2     -164.86    -69.68                                   
REMARK 500  9 PRO A   5       80.15    -69.81                                   
REMARK 500  9 PRO A  11       81.31    -69.77                                   
REMARK 500 10 PRO A   2     -164.73    -69.75                                   
REMARK 500 10 PRO A   5       78.95    -69.70                                   
REMARK 500 10 PRO A  11       81.42    -69.83                                   
REMARK 500 11 PRO A   2     -163.52    -69.71                                   
REMARK 500 11 PRO A   5       80.63    -69.79                                   
REMARK 500 11 PRO A  11       80.62    -69.68                                   
REMARK 500 12 PRO A   2     -163.46    -69.75                                   
REMARK 500 12 PRO A   5       80.71    -69.78                                   
REMARK 500 12 PRO A  11       80.81    -69.79                                   
REMARK 500 13 PRO A   2     -163.50    -69.77                                   
REMARK 500 13 PRO A   5       80.66    -69.79                                   
REMARK 500 13 PRO A  11       80.61    -69.70                                   
REMARK 500 14 PRO A   2     -163.43    -69.74                                   
REMARK 500 14 PRO A   5       80.68    -69.77                                   
REMARK 500 14 PRO A  11       80.62    -69.74                                   
REMARK 500 15 PRO A   2     -163.47    -69.73                                   
REMARK 500 15 PRO A   5       79.89    -69.72                                   
REMARK 500 15 PRO A  11       80.83    -69.80                                   
REMARK 500 16 PRO A   2     -163.47    -69.85                                   
REMARK 500 16 PRO A   5       79.88    -69.71                                   
REMARK 500 16 PRO A  11       81.00    -69.80                                   
REMARK 500 17 PRO A   2     -163.50    -69.68                                   
REMARK 500 17 PRO A   5       78.62    -69.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26064   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2NDM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2NDN   RELATED DB: PDB                                   
DBREF  2NDL A    1    16  PDB    2NDL     2NDL             1     16             
SEQRES   1 A   16  GLY PRO CYS PHE PRO MET GLY PRO TRP GLY PRO PHE CYS          
SEQRES   2 A   16  ILE PRO ASP                                                  
SHEET    1   A 2 CYS A   3  MET A   6  0                                        
SHEET    2   A 2 GLY A  10  CYS A  13 -1  O  GLY A  10   N  MET A   6           
SSBOND   1 CYS A    3    CYS A   13                          1555   1555  2.06  
LINK         N   GLY A   1                 C   ASP A  16     1555   1555  1.37  
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      -8.579  -2.868  -0.750  1.00 13.00           N  
ATOM      2  CA  GLY A   1      -7.534  -3.837  -1.019  1.00 45.03           C  
ATOM      3  C   GLY A   1      -6.516  -3.918   0.101  1.00 64.01           C  
ATOM      4  O   GLY A   1      -6.454  -3.054   0.976  1.00 41.30           O  
ATOM      5  H1  GLY A   1      -8.518  -2.291   0.041  1.00 52.40           H  
ATOM      6  HA2 GLY A   1      -7.984  -4.809  -1.153  1.00 12.13           H  
ATOM      7  HA3 GLY A   1      -7.026  -3.558  -1.931  1.00 31.32           H  
ATOM      8  N   PRO A   2      -5.694  -4.978   0.084  1.00  4.12           N  
ATOM      9  CA  PRO A   2      -4.660  -5.194   1.100  1.00 62.44           C  
ATOM     10  C   PRO A   2      -3.521  -4.187   0.992  1.00  2.11           C  
ATOM     11  O   PRO A   2      -3.648  -3.160   0.324  1.00 60.12           O  
ATOM     12  CB  PRO A   2      -4.155  -6.608   0.797  1.00  2.35           C  
ATOM     13  CG  PRO A   2      -4.446  -6.812  -0.649  1.00 14.21           C  
ATOM     14  CD  PRO A   2      -5.711  -6.047  -0.929  1.00 23.01           C  
ATOM     15  HA  PRO A   2      -5.072  -5.164   2.098  1.00 23.10           H  
ATOM     16  HB2 PRO A   2      -3.094  -6.664   0.999  1.00 52.53           H  
ATOM     17  HB3 PRO A   2      -4.681  -7.321   1.411  1.00 74.52           H  
ATOM     18  HG2 PRO A   2      -3.635  -6.425  -1.246  1.00 34.04           H  
ATOM     19  HG3 PRO A   2      -4.594  -7.863  -0.849  1.00  5.12           H  
ATOM     20  HD2 PRO A   2      -5.690  -5.633  -1.926  1.00 72.32           H  
ATOM     21  HD3 PRO A   2      -6.574  -6.684  -0.800  1.00 61.01           H  
ATOM     22  N   CYS A   3      -2.407  -4.487   1.652  1.00 13.45           N  
ATOM     23  CA  CYS A   3      -1.245  -3.607   1.630  1.00  3.34           C  
ATOM     24  C   CYS A   3      -0.166  -4.153   0.698  1.00 53.10           C  
ATOM     25  O   CYS A   3      -0.041  -5.364   0.519  1.00 42.33           O  
ATOM     26  CB  CYS A   3      -0.677  -3.441   3.041  1.00 33.13           C  
ATOM     27  SG  CYS A   3      -1.941  -3.431   4.354  1.00 24.21           S  
ATOM     28  H   CYS A   3      -2.365  -5.320   2.167  1.00 31.24           H  
ATOM     29  HA  CYS A   3      -1.564  -2.643   1.265  1.00 53.35           H  
ATOM     30  HB2 CYS A   3       0.002  -4.256   3.246  1.00 71.52           H  
ATOM     31  HB3 CYS A   3      -0.137  -2.508   3.097  1.00 31.24           H  
ATOM     32  N   PHE A   4       0.609  -3.250   0.107  1.00 15.11           N  
ATOM     33  CA  PHE A   4       1.676  -3.641  -0.808  1.00 54.30           C  
ATOM     34  C   PHE A   4       2.909  -2.763  -0.612  1.00 31.30           C  
ATOM     35  O   PHE A   4       2.814  -1.551  -0.413  1.00 51.30           O  
ATOM     36  CB  PHE A   4       1.193  -3.547  -2.257  1.00 42.52           C  
ATOM     37  CG  PHE A   4       0.395  -4.738  -2.701  1.00 55.04           C  
ATOM     38  CD1 PHE A   4       1.027  -5.880  -3.167  1.00  1.30           C  
ATOM     39  CD2 PHE A   4      -0.990  -4.717  -2.654  1.00  4.04           C  
ATOM     40  CE1 PHE A   4       0.294  -6.977  -3.577  1.00  0.43           C  
ATOM     41  CE2 PHE A   4      -1.729  -5.811  -3.062  1.00 51.53           C  
ATOM     42  CZ  PHE A   4      -1.086  -6.943  -3.523  1.00 51.34           C  
ATOM     43  H   PHE A   4       0.460  -2.298   0.289  1.00 73.24           H  
ATOM     44  HA  PHE A   4       1.939  -4.664  -0.591  1.00 44.44           H  
ATOM     45  HB2 PHE A   4       0.572  -2.671  -2.366  1.00 71.34           H  
ATOM     46  HB3 PHE A   4       2.050  -3.458  -2.908  1.00 62.14           H  
ATOM     47  HD1 PHE A   4       2.107  -5.907  -3.208  1.00 32.42           H  
ATOM     48  HD2 PHE A   4      -1.494  -3.831  -2.293  1.00 33.42           H  
ATOM     49  HE1 PHE A   4       0.800  -7.860  -3.937  1.00 30.30           H  
ATOM     50  HE2 PHE A   4      -2.808  -5.781  -3.019  1.00 44.54           H  
ATOM     51  HZ  PHE A   4      -1.661  -7.799  -3.844  1.00  1.25           H  
ATOM     52  N   PRO A   5       4.095  -3.387  -0.669  1.00 34.43           N  
ATOM     53  CA  PRO A   5       5.368  -2.683  -0.500  1.00 25.11           C  
ATOM     54  C   PRO A   5       5.686  -1.767  -1.677  1.00 74.52           C  
ATOM     55  O   PRO A   5       6.467  -2.122  -2.558  1.00  1.43           O  
ATOM     56  CB  PRO A   5       6.392  -3.818  -0.415  1.00 21.41           C  
ATOM     57  CG  PRO A   5       5.761  -4.954  -1.144  1.00 11.24           C  
ATOM     58  CD  PRO A   5       4.282  -4.829  -0.901  1.00 74.54           C  
ATOM     59  HA  PRO A   5       5.387  -2.110   0.417  1.00 54.24           H  
ATOM     60  HB2 PRO A   5       7.315  -3.510  -0.886  1.00  4.23           H  
ATOM     61  HB3 PRO A   5       6.575  -4.066   0.619  1.00 63.31           H  
ATOM     62  HG2 PRO A   5       5.975  -4.878  -2.199  1.00 12.20           H  
ATOM     63  HG3 PRO A   5       6.127  -5.891  -0.752  1.00 23.14           H  
ATOM     64  HD2 PRO A   5       3.729  -5.155  -1.770  1.00 14.04           H  
ATOM     65  HD3 PRO A   5       3.992  -5.400  -0.032  1.00 64.13           H  
ATOM     66  N   MET A   6       5.073  -0.588  -1.684  1.00 14.44           N  
ATOM     67  CA  MET A   6       5.292   0.380  -2.753  1.00 33.44           C  
ATOM     68  C   MET A   6       5.105   1.805  -2.243  1.00 11.24           C  
ATOM     69  O   MET A   6       4.787   2.020  -1.074  1.00 74.33           O  
ATOM     70  CB  MET A   6       4.334   0.112  -3.915  1.00 15.51           C  
ATOM     71  CG  MET A   6       4.899  -0.832  -4.964  1.00  2.04           C  
ATOM     72  SD  MET A   6       3.714  -1.210  -6.269  1.00 11.00           S  
ATOM     73  CE  MET A   6       3.210  -2.864  -5.800  1.00 33.33           C  
ATOM     74  H   MET A   6       4.460  -0.362  -0.954  1.00 20.44           H  
ATOM     75  HA  MET A   6       6.307   0.264  -3.102  1.00 21.21           H  
ATOM     76  HB2 MET A   6       3.424  -0.320  -3.525  1.00 44.31           H  
ATOM     77  HB3 MET A   6       4.098   1.051  -4.397  1.00 44.15           H  
ATOM     78  HG2 MET A   6       5.769  -0.374  -5.410  1.00 45.22           H  
ATOM     79  HG3 MET A   6       5.187  -1.753  -4.480  1.00 63.03           H  
ATOM     80  HE1 MET A   6       2.132  -2.933  -5.823  1.00  5.55           H  
ATOM     81  HE2 MET A   6       3.631  -3.577  -6.492  1.00 72.51           H  
ATOM     82  HE3 MET A   6       3.563  -3.078  -4.801  1.00 52.34           H  
ATOM     83  N   GLY A   7       5.307   2.777  -3.128  1.00 61.12           N  
ATOM     84  CA  GLY A   7       5.157   4.170  -2.747  1.00 22.32           C  
ATOM     85  C   GLY A   7       6.378   4.710  -2.031  1.00 63.12           C  
ATOM     86  O   GLY A   7       7.417   4.053  -1.949  1.00 20.11           O  
ATOM     87  H   GLY A   7       5.559   2.546  -4.046  1.00  1.44           H  
ATOM     88  HA2 GLY A   7       4.983   4.758  -3.636  1.00 42.02           H  
ATOM     89  HA3 GLY A   7       4.301   4.262  -2.094  1.00  1.33           H  
ATOM     90  N   PRO A   8       6.264   5.935  -1.498  1.00 13.24           N  
ATOM     91  CA  PRO A   8       7.359   6.591  -0.777  1.00 70.22           C  
ATOM     92  C   PRO A   8       7.648   5.927   0.565  1.00 13.25           C  
ATOM     93  O   PRO A   8       8.791   5.900   1.020  1.00 62.25           O  
ATOM     94  CB  PRO A   8       6.842   8.018  -0.569  1.00 70.44           C  
ATOM     95  CG  PRO A   8       5.358   7.891  -0.596  1.00 74.35           C  
ATOM     96  CD  PRO A   8       5.055   6.775  -1.558  1.00  3.31           C  
ATOM     97  HA  PRO A   8       8.263   6.617  -1.367  1.00 53.14           H  
ATOM     98  HB2 PRO A   8       7.190   8.393   0.383  1.00  4.11           H  
ATOM     99  HB3 PRO A   8       7.198   8.653  -1.365  1.00 42.02           H  
ATOM    100  HG2 PRO A   8       4.992   7.646   0.389  1.00 64.33           H  
ATOM    101  HG3 PRO A   8       4.917   8.814  -0.943  1.00 63.11           H  
ATOM    102  HD2 PRO A   8       4.186   6.223  -1.234  1.00 31.41           H  
ATOM    103  HD3 PRO A   8       4.908   7.166  -2.554  1.00 35.30           H  
ATOM    104  N   TRP A   9       6.606   5.395   1.193  1.00 12.31           N  
ATOM    105  CA  TRP A   9       6.749   4.732   2.484  1.00 64.33           C  
ATOM    106  C   TRP A   9       7.001   3.239   2.304  1.00 52.34           C  
ATOM    107  O   TRP A   9       7.859   2.660   2.969  1.00 52.43           O  
ATOM    108  CB  TRP A   9       5.497   4.951   3.335  1.00 44.13           C  
ATOM    109  CG  TRP A   9       5.547   6.208   4.151  1.00 65.42           C  
ATOM    110  CD1 TRP A   9       5.377   7.485   3.700  1.00 32.12           C  
ATOM    111  CD2 TRP A   9       5.784   6.306   5.560  1.00 61.54           C  
ATOM    112  NE1 TRP A   9       5.494   8.372   4.743  1.00 70.32           N  
ATOM    113  CE2 TRP A   9       5.743   7.673   5.894  1.00 34.44           C  
ATOM    114  CE3 TRP A   9       6.026   5.372   6.571  1.00 40.33           C  
ATOM    115  CZ2 TRP A   9       5.936   8.127   7.197  1.00 73.52           C  
ATOM    116  CZ3 TRP A   9       6.217   5.823   7.863  1.00 32.14           C  
ATOM    117  CH2 TRP A   9       6.169   7.190   8.167  1.00 44.42           C  
ATOM    118  H   TRP A   9       5.719   5.450   0.780  1.00 53.31           H  
ATOM    119  HA  TRP A   9       7.599   5.170   2.989  1.00 34.01           H  
ATOM    120  HB2 TRP A   9       4.636   5.008   2.689  1.00 74.15           H  
ATOM    121  HB3 TRP A   9       5.382   4.117   4.012  1.00  1.44           H  
ATOM    122  HD1 TRP A   9       5.181   7.746   2.670  1.00 61.50           H  
ATOM    123  HE1 TRP A   9       5.410   9.346   4.673  1.00  1.02           H  
ATOM    124  HE3 TRP A   9       6.066   4.314   6.356  1.00 14.22           H  
ATOM    125  HZ2 TRP A   9       5.902   9.177   7.448  1.00 55.15           H  
ATOM    126  HZ3 TRP A   9       6.406   5.117   8.657  1.00 35.52           H  
ATOM    127  HH2 TRP A   9       6.325   7.497   9.190  1.00 14.51           H  
ATOM    128  N   GLY A  10       6.248   2.620   1.399  1.00  0.33           N  
ATOM    129  CA  GLY A  10       6.406   1.201   1.148  1.00 72.44           C  
ATOM    130  C   GLY A  10       5.168   0.406   1.512  1.00 11.22           C  
ATOM    131  O   GLY A  10       4.242   0.257   0.714  1.00 10.20           O  
ATOM    132  H   GLY A  10       5.579   3.133   0.898  1.00  1.41           H  
ATOM    133  HA2 GLY A  10       6.620   1.053   0.100  1.00 41.15           H  
ATOM    134  HA3 GLY A  10       7.239   0.834   1.730  1.00 32.15           H  
ATOM    135  N   PRO A  11       5.141  -0.123   2.745  1.00 31.43           N  
ATOM    136  CA  PRO A  11       4.012  -0.916   3.241  1.00 62.51           C  
ATOM    137  C   PRO A  11       2.764  -0.070   3.470  1.00 42.25           C  
ATOM    138  O   PRO A  11       2.473   0.333   4.597  1.00 65.13           O  
ATOM    139  CB  PRO A  11       4.530  -1.476   4.569  1.00 74.11           C  
ATOM    140  CG  PRO A  11       5.573  -0.508   5.007  1.00 64.33           C  
ATOM    141  CD  PRO A  11       6.209   0.014   3.748  1.00 22.44           C  
ATOM    142  HA  PRO A  11       3.776  -1.730   2.572  1.00 20.41           H  
ATOM    143  HB2 PRO A  11       3.717  -1.533   5.280  1.00 52.33           H  
ATOM    144  HB3 PRO A  11       4.945  -2.461   4.410  1.00 11.34           H  
ATOM    145  HG2 PRO A  11       5.116   0.298   5.560  1.00 41.52           H  
ATOM    146  HG3 PRO A  11       6.308  -1.013   5.616  1.00  5.00           H  
ATOM    147  HD2 PRO A  11       6.492   1.050   3.871  1.00 64.14           H  
ATOM    148  HD3 PRO A  11       7.066  -0.585   3.483  1.00 44.24           H  
ATOM    149  N   PHE A  12       2.029   0.196   2.395  1.00 43.53           N  
ATOM    150  CA  PHE A  12       0.813   0.995   2.480  1.00 51.22           C  
ATOM    151  C   PHE A  12      -0.411   0.163   2.108  1.00 23.02           C  
ATOM    152  O   PHE A  12      -0.345  -0.708   1.241  1.00 42.25           O  
ATOM    153  CB  PHE A  12       0.913   2.213   1.559  1.00 32.10           C  
ATOM    154  CG  PHE A  12       0.623   1.902   0.118  1.00 22.25           C  
ATOM    155  CD1 PHE A  12      -0.672   1.958  -0.369  1.00 33.24           C  
ATOM    156  CD2 PHE A  12       1.646   1.554  -0.747  1.00 50.25           C  
ATOM    157  CE1 PHE A  12      -0.942   1.671  -1.694  1.00 11.51           C  
ATOM    158  CE2 PHE A  12       1.383   1.266  -2.074  1.00 42.23           C  
ATOM    159  CZ  PHE A  12       0.088   1.326  -2.547  1.00 52.14           C  
ATOM    160  H   PHE A  12       2.314  -0.153   1.524  1.00 22.42           H  
ATOM    161  HA  PHE A  12       0.709   1.332   3.499  1.00 20.02           H  
ATOM    162  HB2 PHE A  12       0.205   2.961   1.885  1.00 61.43           H  
ATOM    163  HB3 PHE A  12       1.912   2.619   1.618  1.00 70.52           H  
ATOM    164  HD1 PHE A  12      -1.478   2.229   0.297  1.00 32.22           H  
ATOM    165  HD2 PHE A  12       2.662   1.506  -0.378  1.00 32.13           H  
ATOM    166  HE1 PHE A  12      -1.955   1.720  -2.062  1.00 74.12           H  
ATOM    167  HE2 PHE A  12       2.191   0.996  -2.739  1.00 30.12           H  
ATOM    168  HZ  PHE A  12      -0.120   1.101  -3.583  1.00 30.03           H  
ATOM    169  N   CYS A  13      -1.528   0.436   2.774  1.00 52.12           N  
ATOM    170  CA  CYS A  13      -2.768  -0.286   2.517  1.00 72.25           C  
ATOM    171  C   CYS A  13      -3.765   0.593   1.768  1.00 14.01           C  
ATOM    172  O   CYS A  13      -3.761   1.816   1.913  1.00 74.03           O  
ATOM    173  CB  CYS A  13      -3.384  -0.768   3.832  1.00 52.33           C  
ATOM    174  SG  CYS A  13      -2.182  -1.487   4.996  1.00 75.21           S  
ATOM    175  H   CYS A  13      -1.520   1.142   3.455  1.00  3.43           H  
ATOM    176  HA  CYS A  13      -2.532  -1.143   1.904  1.00 25.33           H  
ATOM    177  HB2 CYS A  13      -3.859   0.067   4.325  1.00 10.22           H  
ATOM    178  HB3 CYS A  13      -4.127  -1.522   3.617  1.00 22.20           H  
ATOM    179  N   ILE A  14      -4.618  -0.038   0.967  1.00 62.23           N  
ATOM    180  CA  ILE A  14      -5.621   0.687   0.197  1.00 73.52           C  
ATOM    181  C   ILE A  14      -7.027   0.389   0.707  1.00 60.22           C  
ATOM    182  O   ILE A  14      -7.276  -0.627   1.358  1.00 60.12           O  
ATOM    183  CB  ILE A  14      -5.544   0.333  -1.300  1.00 33.52           C  
ATOM    184  CG1 ILE A  14      -5.255  -1.159  -1.480  1.00 13.43           C  
ATOM    185  CG2 ILE A  14      -4.478   1.172  -1.988  1.00 11.21           C  
ATOM    186  CD1 ILE A  14      -5.232  -1.600  -2.927  1.00 10.34           C  
ATOM    187  H   ILE A  14      -4.572  -1.014   0.894  1.00 22.01           H  
ATOM    188  HA  ILE A  14      -5.426   1.743   0.308  1.00 14.43           H  
ATOM    189  HB  ILE A  14      -6.497   0.564  -1.751  1.00 12.04           H  
ATOM    190 HG12 ILE A  14      -4.294  -1.387  -1.049  1.00 43.55           H  
ATOM    191 HG13 ILE A  14      -6.018  -1.729  -0.970  1.00 52.04           H  
ATOM    192 HG21 ILE A  14      -4.110   1.920  -1.302  1.00 11.43           H  
ATOM    193 HG22 ILE A  14      -3.663   0.535  -2.296  1.00 21.50           H  
ATOM    194 HG23 ILE A  14      -4.904   1.656  -2.854  1.00 14.03           H  
ATOM    195 HD11 ILE A  14      -5.062  -2.664  -2.976  1.00 74.14           H  
ATOM    196 HD12 ILE A  14      -6.178  -1.363  -3.391  1.00 43.11           H  
ATOM    197 HD13 ILE A  14      -4.437  -1.085  -3.447  1.00 14.12           H  
ATOM    198  N   PRO A  15      -7.970   1.292   0.404  1.00  3.44           N  
ATOM    199  CA  PRO A  15      -9.368   1.147   0.821  1.00 14.40           C  
ATOM    200  C   PRO A  15     -10.078   0.016   0.085  1.00 55.43           C  
ATOM    201  O   PRO A  15     -11.004  -0.597   0.614  1.00 63.13           O  
ATOM    202  CB  PRO A  15      -9.989   2.498   0.453  1.00 72.44           C  
ATOM    203  CG  PRO A  15      -9.136   3.019  -0.652  1.00 34.52           C  
ATOM    204  CD  PRO A  15      -7.745   2.526  -0.368  1.00 43.01           C  
ATOM    205  HA  PRO A  15      -9.451   0.989   1.886  1.00 42.23           H  
ATOM    206  HB2 PRO A  15     -11.011   2.350   0.129  1.00 65.41           H  
ATOM    207  HB3 PRO A  15      -9.969   3.152   1.311  1.00 52.54           H  
ATOM    208  HG2 PRO A  15      -9.485   2.634  -1.598  1.00 61.44           H  
ATOM    209  HG3 PRO A  15      -9.158   4.099  -0.653  1.00 74.33           H  
ATOM    210  HD2 PRO A  15      -7.224   2.314  -1.290  1.00 21.35           H  
ATOM    211  HD3 PRO A  15      -7.200   3.252   0.218  1.00 42.25           H  
ATOM    212  N   ASP A  16      -9.637  -0.255  -1.139  1.00 22.12           N  
ATOM    213  CA  ASP A  16     -10.229  -1.314  -1.947  1.00 54.14           C  
ATOM    214  C   ASP A  16      -9.687  -2.680  -1.537  1.00  3.01           C  
ATOM    215  O   ASP A  16     -10.267  -3.715  -1.869  1.00  4.35           O  
ATOM    216  CB  ASP A  16      -9.953  -1.067  -3.432  1.00 61.10           C  
ATOM    217  CG  ASP A  16     -10.345   0.330  -3.869  1.00 63.50           C  
ATOM    218  OD1 ASP A  16     -11.548   0.560  -4.112  1.00 64.30           O  
ATOM    219  OD2 ASP A  16      -9.449   1.194  -3.969  1.00  0.33           O  
ATOM    220  H   ASP A  16      -8.895   0.269  -1.507  1.00 52.11           H  
ATOM    221  HA  ASP A  16     -11.296  -1.301  -1.783  1.00  5.50           H  
ATOM    222  HB2 ASP A  16      -8.898  -1.200  -3.622  1.00 62.44           H  
ATOM    223  HB3 ASP A  16     -10.513  -1.779  -4.019  1.00 73.55           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.580  -2.870  -0.748  1.00 20.53           N  
ATOM      2  CA  GLY A   1      -7.534  -3.838  -1.017  1.00 45.11           C  
ATOM      3  C   GLY A   1      -6.515  -3.918   0.103  1.00 31.05           C  
ATOM      4  O   GLY A   1      -6.453  -3.053   0.977  1.00 54.20           O  
ATOM      5  H1  GLY A   1      -8.490  -2.251   0.007  1.00 31.30           H  
ATOM      6  HA2 GLY A   1      -7.984  -4.811  -1.150  1.00 53.12           H  
ATOM      7  HA3 GLY A   1      -7.027  -3.559  -1.930  1.00 23.51           H  
ATOM      8  N   PRO A   2      -5.694  -4.978   0.087  1.00 52.22           N  
ATOM      9  CA  PRO A   2      -4.659  -5.194   1.103  1.00  3.23           C  
ATOM     10  C   PRO A   2      -3.520  -4.186   0.993  1.00 75.22           C  
ATOM     11  O   PRO A   2      -3.648  -3.160   0.323  1.00 64.20           O  
ATOM     12  CB  PRO A   2      -4.155  -6.607   0.801  1.00  5.01           C  
ATOM     13  CG  PRO A   2      -4.447  -6.812  -0.645  1.00 73.41           C  
ATOM     14  CD  PRO A   2      -5.712  -6.048  -0.924  1.00 71.12           C  
ATOM     15  HA  PRO A   2      -5.071  -5.162   2.101  1.00 72.34           H  
ATOM     16  HB2 PRO A   2      -3.094  -6.663   1.002  1.00 51.31           H  
ATOM     17  HB3 PRO A   2      -4.682  -7.320   1.416  1.00 24.23           H  
ATOM     18  HG2 PRO A   2      -3.636  -6.426  -1.243  1.00 23.40           H  
ATOM     19  HG3 PRO A   2      -4.594  -7.864  -0.843  1.00 74.53           H  
ATOM     20  HD2 PRO A   2      -5.691  -5.636  -1.922  1.00 40.24           H  
ATOM     21  HD3 PRO A   2      -6.574  -6.685  -0.796  1.00 23.00           H  
ATOM     22  N   CYS A   3      -2.407  -4.485   1.653  1.00  5.34           N  
ATOM     23  CA  CYS A   3      -1.244  -3.605   1.630  1.00  2.44           C  
ATOM     24  C   CYS A   3      -0.167  -4.152   0.696  1.00 24.23           C  
ATOM     25  O   CYS A   3      -0.043  -5.363   0.516  1.00 21.33           O  
ATOM     26  CB  CYS A   3      -0.676  -3.438   3.040  1.00 64.32           C  
ATOM     27  SG  CYS A   3      -1.938  -3.428   4.355  1.00 52.22           S  
ATOM     28  H   CYS A   3      -2.365  -5.317   2.170  1.00 73.53           H  
ATOM     29  HA  CYS A   3      -1.564  -2.641   1.264  1.00 24.53           H  
ATOM     30  HB2 CYS A   3       0.004  -4.254   3.245  1.00 34.55           H  
ATOM     31  HB3 CYS A   3      -0.136  -2.505   3.095  1.00 64.33           H  
ATOM     32  N   PHE A   4       0.610  -3.249   0.106  1.00 64.35           N  
ATOM     33  CA  PHE A   4       1.676  -3.641  -0.809  1.00  3.04           C  
ATOM     34  C   PHE A   4       2.909  -2.763  -0.614  1.00 23.13           C  
ATOM     35  O   PHE A   4       2.815  -1.552  -0.415  1.00 41.32           O  
ATOM     36  CB  PHE A   4       1.193  -3.547  -2.258  1.00  1.24           C  
ATOM     37  CG  PHE A   4       0.394  -4.738  -2.701  1.00 51.32           C  
ATOM     38  CD1 PHE A   4       1.027  -5.877  -3.172  1.00 52.22           C  
ATOM     39  CD2 PHE A   4      -0.990  -4.719  -2.647  1.00 75.11           C  
ATOM     40  CE1 PHE A   4       0.294  -6.974  -3.583  1.00 43.03           C  
ATOM     41  CE2 PHE A   4      -1.729  -5.814  -3.055  1.00 53.01           C  
ATOM     42  CZ  PHE A   4      -1.086  -6.944  -3.523  1.00  3.13           C  
ATOM     43  H   PHE A   4       0.462  -2.298   0.290  1.00 44.42           H  
ATOM     44  HA  PHE A   4       1.939  -4.663  -0.591  1.00 60.53           H  
ATOM     45  HB2 PHE A   4       0.571  -2.671  -2.366  1.00 11.32           H  
ATOM     46  HB3 PHE A   4       2.050  -3.457  -2.909  1.00 73.21           H  
ATOM     47  HD1 PHE A   4       2.106  -5.903  -3.219  1.00 51.42           H  
ATOM     48  HD2 PHE A   4      -1.494  -3.836  -2.281  1.00 74.25           H  
ATOM     49  HE1 PHE A   4       0.799  -7.856  -3.947  1.00 74.14           H  
ATOM     50  HE2 PHE A   4      -2.807  -5.786  -3.007  1.00 51.01           H  
ATOM     51  HZ  PHE A   4      -1.661  -7.799  -3.843  1.00 23.25           H  
ATOM     52  N   PRO A   5       4.094  -3.388  -0.669  1.00 50.45           N  
ATOM     53  CA  PRO A   5       5.369  -2.685  -0.502  1.00  2.03           C  
ATOM     54  C   PRO A   5       5.686  -1.769  -1.680  1.00 22.14           C  
ATOM     55  O   PRO A   5       6.465  -2.125  -2.562  1.00 51.44           O  
ATOM     56  CB  PRO A   5       6.392  -3.820  -0.417  1.00  3.32           C  
ATOM     57  CG  PRO A   5       5.760  -4.955  -1.145  1.00 55.20           C  
ATOM     58  CD  PRO A   5       4.281  -4.830  -0.903  1.00 63.45           C  
ATOM     59  HA  PRO A   5       5.388  -2.111   0.414  1.00 64.13           H  
ATOM     60  HB2 PRO A   5       7.315  -3.512  -0.888  1.00 63.11           H  
ATOM     61  HB3 PRO A   5       6.576  -4.067   0.618  1.00 72.34           H  
ATOM     62  HG2 PRO A   5       5.975  -4.880  -2.200  1.00 13.12           H  
ATOM     63  HG3 PRO A   5       6.126  -5.892  -0.752  1.00 32.03           H  
ATOM     64  HD2 PRO A   5       3.727  -5.156  -1.771  1.00  4.41           H  
ATOM     65  HD3 PRO A   5       3.992  -5.401  -0.032  1.00 41.43           H  
ATOM     66  N   MET A   6       5.077  -0.588  -1.685  1.00 11.25           N  
ATOM     67  CA  MET A   6       5.296   0.380  -2.754  1.00 21.41           C  
ATOM     68  C   MET A   6       5.109   1.804  -2.244  1.00 10.45           C  
ATOM     69  O   MET A   6       4.790   2.019  -1.076  1.00  4.33           O  
ATOM     70  CB  MET A   6       4.338   0.112  -3.917  1.00 40.15           C  
ATOM     71  CG  MET A   6       4.904  -0.833  -4.965  1.00 20.43           C  
ATOM     72  SD  MET A   6       3.825  -1.005  -6.399  1.00  1.03           S  
ATOM     73  CE  MET A   6       4.446   0.306  -7.449  1.00 73.14           C  
ATOM     74  H   MET A   6       4.466  -0.361  -0.953  1.00 54.20           H  
ATOM     75  HA  MET A   6       6.311   0.264  -3.102  1.00 43.31           H  
ATOM     76  HB2 MET A   6       3.428  -0.321  -3.527  1.00 42.43           H  
ATOM     77  HB3 MET A   6       4.104   1.050  -4.398  1.00 31.30           H  
ATOM     78  HG2 MET A   6       5.859  -0.453  -5.295  1.00 53.32           H  
ATOM     79  HG3 MET A   6       5.041  -1.806  -4.516  1.00  1.24           H  
ATOM     80  HE1 MET A   6       4.053   0.184  -8.449  1.00 62.50           H  
ATOM     81  HE2 MET A   6       4.135   1.261  -7.055  1.00 21.11           H  
ATOM     82  HE3 MET A   6       5.525   0.262  -7.480  1.00 24.31           H  
ATOM     83  N   GLY A   7       5.310   2.776  -3.129  1.00  4.12           N  
ATOM     84  CA  GLY A   7       5.161   4.169  -2.749  1.00 34.22           C  
ATOM     85  C   GLY A   7       6.381   4.708  -2.030  1.00 32.24           C  
ATOM     86  O   GLY A   7       7.419   4.052  -1.945  1.00 53.31           O  
ATOM     87  H   GLY A   7       5.563   2.546  -4.048  1.00 61.15           H  
ATOM     88  HA2 GLY A   7       4.990   4.757  -3.638  1.00 54.24           H  
ATOM     89  HA3 GLY A   7       4.304   4.262  -2.098  1.00 32.14           H  
ATOM     90  N   PRO A   8       6.265   5.934  -1.497  1.00 55.44           N  
ATOM     91  CA  PRO A   8       7.359   6.590  -0.774  1.00 53.04           C  
ATOM     92  C   PRO A   8       7.645   5.925   0.569  1.00 12.33           C  
ATOM     93  O   PRO A   8       8.788   5.894   1.025  1.00  3.41           O  
ATOM     94  CB  PRO A   8       6.843   8.015  -0.567  1.00  4.11           C  
ATOM     95  CG  PRO A   8       5.359   7.889  -0.598  1.00 24.31           C  
ATOM     96  CD  PRO A   8       5.058   6.775  -1.560  1.00 74.33           C  
ATOM     97  HA  PRO A   8       8.265   6.614  -1.363  1.00 31.35           H  
ATOM     98  HB2 PRO A   8       7.189   8.391   0.386  1.00 72.40           H  
ATOM     99  HB3 PRO A   8       7.201   8.651  -1.362  1.00 41.12           H  
ATOM    100  HG2 PRO A   8       4.990   7.644   0.387  1.00  5.22           H  
ATOM    101  HG3 PRO A   8       4.919   8.813  -0.944  1.00 54.32           H  
ATOM    102  HD2 PRO A   8       4.187   6.222  -1.239  1.00 23.14           H  
ATOM    103  HD3 PRO A   8       4.912   7.165  -2.556  1.00 40.01           H  
ATOM    104  N   TRP A   9       6.601   5.397   1.196  1.00 64.42           N  
ATOM    105  CA  TRP A   9       6.742   4.733   2.487  1.00 33.13           C  
ATOM    106  C   TRP A   9       6.995   3.241   2.308  1.00 41.14           C  
ATOM    107  O   TRP A   9       7.851   2.662   2.975  1.00  5.54           O  
ATOM    108  CB  TRP A   9       5.488   4.952   3.335  1.00 74.33           C  
ATOM    109  CG  TRP A   9       5.243   6.391   3.674  1.00 21.22           C  
ATOM    110  CD1 TRP A   9       4.447   7.269   2.996  1.00 44.34           C  
ATOM    111  CD2 TRP A   9       5.800   7.118   4.775  1.00 34.22           C  
ATOM    112  NE1 TRP A   9       4.476   8.498   3.609  1.00 12.25           N  
ATOM    113  CE2 TRP A   9       5.298   8.432   4.703  1.00  0.14           C  
ATOM    114  CE3 TRP A   9       6.671   6.786   5.817  1.00 52.15           C  
ATOM    115  CZ2 TRP A   9       5.640   9.411   5.631  1.00  3.32           C  
ATOM    116  CZ3 TRP A   9       7.011   7.760   6.736  1.00 51.14           C  
ATOM    117  CH2 TRP A   9       6.496   9.059   6.639  1.00 21.24           C  
ATOM    118  H   TRP A   9       5.715   5.454   0.782  1.00 55.04           H  
ATOM    119  HA  TRP A   9       7.588   5.172   2.994  1.00 72.23           H  
ATOM    120  HB2 TRP A   9       4.627   4.586   2.794  1.00 24.20           H  
ATOM    121  HB3 TRP A   9       5.587   4.402   4.260  1.00 22.02           H  
ATOM    122  HD1 TRP A   9       3.886   7.020   2.109  1.00  3.42           H  
ATOM    123  HE1 TRP A   9       3.986   9.294   3.311  1.00 63.01           H  
ATOM    124  HE3 TRP A   9       7.078   5.791   5.908  1.00 62.24           H  
ATOM    125  HZ2 TRP A   9       5.252  10.418   5.570  1.00 75.13           H  
ATOM    126  HZ3 TRP A   9       7.684   7.522   7.547  1.00 14.31           H  
ATOM    127  HH2 TRP A   9       6.789   9.788   7.379  1.00 23.21           H  
ATOM    128  N   GLY A  10       6.245   2.622   1.401  1.00 75.42           N  
ATOM    129  CA  GLY A  10       6.404   1.202   1.150  1.00 63.52           C  
ATOM    130  C   GLY A  10       5.165   0.406   1.512  1.00 40.34           C  
ATOM    131  O   GLY A  10       4.241   0.258   0.713  1.00 12.45           O  
ATOM    132  H   GLY A  10       5.578   3.134   0.898  1.00 34.43           H  
ATOM    133  HA2 GLY A  10       6.621   1.054   0.103  1.00 44.51           H  
ATOM    134  HA3 GLY A  10       7.236   0.836   1.735  1.00 54.13           H  
ATOM    135  N   PRO A  11       5.137  -0.125   2.743  1.00 61.21           N  
ATOM    136  CA  PRO A  11       4.009  -0.920   3.237  1.00  2.22           C  
ATOM    137  C   PRO A  11       2.761  -0.074   3.466  1.00 60.44           C  
ATOM    138  O   PRO A  11       2.466   0.321   4.594  1.00 21.44           O  
ATOM    139  CB  PRO A  11       4.524  -1.483   4.564  1.00 45.51           C  
ATOM    140  CG  PRO A  11       5.567  -0.515   5.006  1.00 44.14           C  
ATOM    141  CD  PRO A  11       6.204   0.010   3.749  1.00 64.11           C  
ATOM    142  HA  PRO A  11       3.773  -1.734   2.566  1.00  4.50           H  
ATOM    143  HB2 PRO A  11       3.712  -1.541   5.273  1.00 13.15           H  
ATOM    144  HB3 PRO A  11       4.941  -2.466   4.404  1.00 24.10           H  
ATOM    145  HG2 PRO A  11       5.110   0.290   5.559  1.00 10.14           H  
ATOM    146  HG3 PRO A  11       6.303  -1.021   5.614  1.00 30.54           H  
ATOM    147  HD2 PRO A  11       6.488   1.045   3.874  1.00 52.54           H  
ATOM    148  HD3 PRO A  11       7.063  -0.589   3.482  1.00 11.31           H  
ATOM    149  N   PHE A  12       2.031   0.199   2.390  1.00 23.23           N  
ATOM    150  CA  PHE A  12       0.814   0.998   2.475  1.00 50.31           C  
ATOM    151  C   PHE A  12      -0.410   0.165   2.106  1.00 34.50           C  
ATOM    152  O   PHE A  12      -0.344  -0.706   1.237  1.00 24.43           O  
ATOM    153  CB  PHE A  12       0.913   2.216   1.553  1.00 74.04           C  
ATOM    154  CG  PHE A  12       0.625   1.902   0.113  1.00 54.31           C  
ATOM    155  CD1 PHE A  12      -0.671   1.956  -0.375  1.00 35.23           C  
ATOM    156  CD2 PHE A  12       1.649   1.554  -0.753  1.00 72.41           C  
ATOM    157  CE1 PHE A  12      -0.940   1.667  -1.700  1.00 12.31           C  
ATOM    158  CE2 PHE A  12       1.386   1.265  -2.079  1.00  1.31           C  
ATOM    159  CZ  PHE A  12       0.090   1.323  -2.554  1.00 22.53           C  
ATOM    160  H   PHE A  12       2.318  -0.145   1.518  1.00 13.11           H  
ATOM    161  HA  PHE A  12       0.711   1.336   3.494  1.00 51.03           H  
ATOM    162  HB2 PHE A  12       0.205   2.963   1.878  1.00 71.22           H  
ATOM    163  HB3 PHE A  12       1.912   2.622   1.612  1.00 62.10           H  
ATOM    164  HD1 PHE A  12      -1.477   2.227   0.290  1.00 74.20           H  
ATOM    165  HD2 PHE A  12       2.663   1.509  -0.384  1.00 23.31           H  
ATOM    166  HE1 PHE A  12      -1.954   1.713  -2.068  1.00 11.23           H  
ATOM    167  HE2 PHE A  12       2.194   0.996  -2.743  1.00 40.02           H  
ATOM    168  HZ  PHE A  12      -0.117   1.097  -3.588  1.00 72.13           H  
ATOM    169  N   CYS A  13      -1.527   0.440   2.771  1.00 62.25           N  
ATOM    170  CA  CYS A  13      -2.767  -0.284   2.517  1.00 54.10           C  
ATOM    171  C   CYS A  13      -3.765   0.594   1.767  1.00 11.53           C  
ATOM    172  O   CYS A  13      -3.761   1.818   1.913  1.00 53.22           O  
ATOM    173  CB  CYS A  13      -3.382  -0.765   3.832  1.00 13.41           C  
ATOM    174  SG  CYS A  13      -2.179  -1.484   4.995  1.00 24.01           S  
ATOM    175  H   CYS A  13      -1.518   1.145   3.452  1.00  5.31           H  
ATOM    176  HA  CYS A  13      -2.532  -1.141   1.905  1.00 51.12           H  
ATOM    177  HB2 CYS A  13      -3.855   0.072   4.326  1.00 73.15           H  
ATOM    178  HB3 CYS A  13      -4.125  -1.518   3.619  1.00 30.04           H  
ATOM    179  N   ILE A  14      -4.616  -0.037   0.967  1.00 33.21           N  
ATOM    180  CA  ILE A  14      -5.621   0.687   0.197  1.00 40.54           C  
ATOM    181  C   ILE A  14      -7.026   0.389   0.707  1.00 71.53           C  
ATOM    182  O   ILE A  14      -7.274  -0.627   1.358  1.00 22.13           O  
ATOM    183  CB  ILE A  14      -5.545   0.333  -1.300  1.00 42.13           C  
ATOM    184  CG1 ILE A  14      -5.256  -1.159  -1.480  1.00 71.34           C  
ATOM    185  CG2 ILE A  14      -4.478   1.170  -1.989  1.00 51.14           C  
ATOM    186  CD1 ILE A  14      -5.235  -1.601  -2.926  1.00  2.41           C  
ATOM    187  H   ILE A  14      -4.569  -1.013   0.894  1.00 13.41           H  
ATOM    188  HA  ILE A  14      -5.425   1.744   0.306  1.00 34.54           H  
ATOM    189  HB  ILE A  14      -6.497   0.565  -1.752  1.00 21.25           H  
ATOM    190 HG12 ILE A  14      -4.294  -1.389  -1.049  1.00 31.33           H  
ATOM    191 HG13 ILE A  14      -6.020  -1.730  -0.970  1.00  3.21           H  
ATOM    192 HG21 ILE A  14      -3.747   0.517  -2.445  1.00  4.34           H  
ATOM    193 HG22 ILE A  14      -4.937   1.782  -2.751  1.00 31.01           H  
ATOM    194 HG23 ILE A  14      -3.991   1.803  -1.263  1.00 54.40           H  
ATOM    195 HD11 ILE A  14      -6.077  -1.171  -3.448  1.00  2.42           H  
ATOM    196 HD12 ILE A  14      -4.316  -1.271  -3.390  1.00 73.41           H  
ATOM    197 HD13 ILE A  14      -5.295  -2.679  -2.975  1.00 22.03           H  
ATOM    198  N   PRO A  15      -7.969   1.293   0.404  1.00 33.41           N  
ATOM    199  CA  PRO A  15      -9.367   1.148   0.821  1.00 73.32           C  
ATOM    200  C   PRO A  15     -10.077   0.016   0.087  1.00 54.25           C  
ATOM    201  O   PRO A  15     -11.003  -0.598   0.617  1.00 64.14           O  
ATOM    202  CB  PRO A  15      -9.989   2.497   0.453  1.00 62.03           C  
ATOM    203  CG  PRO A  15      -9.137   3.018  -0.652  1.00  2.40           C  
ATOM    204  CD  PRO A  15      -7.745   2.525  -0.368  1.00  5.20           C  
ATOM    205  HA  PRO A  15      -9.450   0.990   1.887  1.00 43.34           H  
ATOM    206  HB2 PRO A  15     -11.010   2.350   0.130  1.00 61.54           H  
ATOM    207  HB3 PRO A  15      -9.968   3.152   1.311  1.00 14.31           H  
ATOM    208  HG2 PRO A  15      -9.486   2.632  -1.598  1.00 44.21           H  
ATOM    209  HG3 PRO A  15      -9.159   4.098  -0.654  1.00 60.45           H  
ATOM    210  HD2 PRO A  15      -7.224   2.313  -1.290  1.00 55.11           H  
ATOM    211  HD3 PRO A  15      -7.200   3.252   0.216  1.00  3.12           H  
ATOM    212  N   ASP A  16      -9.637  -0.256  -1.137  1.00 72.15           N  
ATOM    213  CA  ASP A  16     -10.229  -1.316  -1.946  1.00 61.32           C  
ATOM    214  C   ASP A  16      -9.687  -2.681  -1.534  1.00  4.02           C  
ATOM    215  O   ASP A  16     -10.268  -3.716  -1.862  1.00 31.44           O  
ATOM    216  CB  ASP A  16      -9.952  -1.070  -3.430  1.00 74.42           C  
ATOM    217  CG  ASP A  16     -10.610  -2.105  -4.320  1.00 72.33           C  
ATOM    218  OD1 ASP A  16     -11.788  -2.439  -4.072  1.00 71.44           O  
ATOM    219  OD2 ASP A  16      -9.949  -2.581  -5.266  1.00 52.32           O  
ATOM    220  H   ASP A  16      -8.895   0.268  -1.506  1.00  3.50           H  
ATOM    221  HA  ASP A  16     -11.296  -1.302  -1.781  1.00  3.43           H  
ATOM    222  HB2 ASP A  16     -10.329  -0.095  -3.703  1.00 45.14           H  
ATOM    223  HB3 ASP A  16      -8.886  -1.100  -3.600  1.00 65.21           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.578  -2.866  -0.752  1.00 15.51           N  
ATOM      2  CA  GLY A   1      -7.530  -3.832  -1.025  1.00 31.35           C  
ATOM      3  C   GLY A   1      -6.514  -3.916   0.097  1.00 43.14           C  
ATOM      4  O   GLY A   1      -6.453  -3.053   0.974  1.00 65.14           O  
ATOM      5  H1  GLY A   1      -8.671  -2.486   0.147  1.00 71.13           H  
ATOM      6  HA2 GLY A   1      -7.980  -4.804  -1.162  1.00 74.12           H  
ATOM      7  HA3 GLY A   1      -7.023  -3.549  -1.934  1.00 54.01           H  
ATOM      8  N   PRO A   2      -5.693  -4.976   0.078  1.00 60.24           N  
ATOM      9  CA  PRO A   2      -4.659  -5.195   1.094  1.00 10.04           C  
ATOM     10  C   PRO A   2      -3.520  -4.186   0.989  1.00 62.43           C  
ATOM     11  O   PRO A   2      -3.646  -3.158   0.324  1.00 60.33           O  
ATOM     12  CB  PRO A   2      -4.154  -6.607   0.788  1.00 62.20           C  
ATOM     13  CG  PRO A   2      -4.445  -6.808  -0.658  1.00 52.30           C  
ATOM     14  CD  PRO A   2      -5.709  -6.043  -0.938  1.00 25.22           C  
ATOM     15  HA  PRO A   2      -5.072  -5.167   2.093  1.00 55.21           H  
ATOM     16  HB2 PRO A   2      -3.093  -6.664   0.991  1.00 70.12           H  
ATOM     17  HB3 PRO A   2      -4.681  -7.323   1.400  1.00 15.04           H  
ATOM     18  HG2 PRO A   2      -3.632  -6.420  -1.254  1.00 32.13           H  
ATOM     19  HG3 PRO A   2      -4.592  -7.859  -0.860  1.00 51.54           H  
ATOM     20  HD2 PRO A   2      -5.686  -5.627  -1.934  1.00 33.21           H  
ATOM     21  HD3 PRO A   2      -6.572  -6.680  -0.812  1.00 23.44           H  
ATOM     22  N   CYS A   3      -2.406  -4.488   1.649  1.00 70.42           N  
ATOM     23  CA  CYS A   3      -1.244  -3.609   1.631  1.00 42.32           C  
ATOM     24  C   CYS A   3      -0.165  -4.154   0.700  1.00 51.02           C  
ATOM     25  O   CYS A   3      -0.037  -5.366   0.523  1.00 72.03           O  
ATOM     26  CB  CYS A   3      -0.679  -3.445   3.043  1.00 12.43           C  
ATOM     27  SG  CYS A   3      -1.945  -3.434   4.353  1.00 70.44           S  
ATOM     28  H   CYS A   3      -2.366  -5.323   2.163  1.00 12.24           H  
ATOM     29  HA  CYS A   3      -1.563  -2.645   1.266  1.00 15.31           H  
ATOM     30  HB2 CYS A   3      -0.002  -4.260   3.248  1.00 25.30           H  
ATOM     31  HB3 CYS A   3      -0.139  -2.511   3.100  1.00 73.24           H  
ATOM     32  N   PHE A   4       0.611  -3.251   0.108  1.00 35.33           N  
ATOM     33  CA  PHE A   4       1.678  -3.641  -0.805  1.00 61.00           C  
ATOM     34  C   PHE A   4       2.910  -2.761  -0.608  1.00 34.50           C  
ATOM     35  O   PHE A   4       2.814  -1.550  -0.410  1.00 73.32           O  
ATOM     36  CB  PHE A   4       1.198  -3.548  -2.255  1.00  3.21           C  
ATOM     37  CG  PHE A   4       0.399  -4.739  -2.700  1.00 70.21           C  
ATOM     38  CD1 PHE A   4       1.033  -5.882  -3.162  1.00  3.23           C  
ATOM     39  CD2 PHE A   4      -0.986  -4.718  -2.655  1.00 23.11           C  
ATOM     40  CE1 PHE A   4       0.300  -6.979  -3.572  1.00 54.43           C  
ATOM     41  CE2 PHE A   4      -1.724  -5.813  -3.064  1.00  2.44           C  
ATOM     42  CZ  PHE A   4      -1.080  -6.945  -3.522  1.00  1.22           C  
ATOM     43  H   PHE A   4       0.459  -2.300   0.289  1.00 11.22           H  
ATOM     44  HA  PHE A   4       1.942  -4.664  -0.588  1.00  1.13           H  
ATOM     45  HB2 PHE A   4       0.575  -2.672  -2.365  1.00 63.14           H  
ATOM     46  HB3 PHE A   4       2.055  -3.460  -2.906  1.00  1.25           H  
ATOM     47  HD1 PHE A   4       2.112  -5.910  -3.202  1.00  2.25           H  
ATOM     48  HD2 PHE A   4      -1.491  -3.832  -2.296  1.00 23.12           H  
ATOM     49  HE1 PHE A   4       0.806  -7.863  -3.930  1.00 11.21           H  
ATOM     50  HE2 PHE A   4      -2.802  -5.782  -3.022  1.00 34.34           H  
ATOM     51  HZ  PHE A   4      -1.655  -7.801  -3.842  1.00 44.12           H  
ATOM     52  N   PRO A   5       4.096  -3.385  -0.663  1.00 62.41           N  
ATOM     53  CA  PRO A   5       5.370  -2.680  -0.493  1.00 13.41           C  
ATOM     54  C   PRO A   5       5.686  -1.764  -1.670  1.00 44.41           C  
ATOM     55  O   PRO A   5       6.477  -2.114  -2.546  1.00 54.11           O  
ATOM     56  CB  PRO A   5       6.394  -3.814  -0.407  1.00 43.54           C  
ATOM     57  CG  PRO A   5       5.765  -4.950  -1.137  1.00 32.41           C  
ATOM     58  CD  PRO A   5       4.285  -4.827  -0.896  1.00 42.43           C  
ATOM     59  HA  PRO A   5       5.387  -2.107   0.422  1.00 30.11           H  
ATOM     60  HB2 PRO A   5       7.317  -3.504  -0.877  1.00 61.21           H  
ATOM     61  HB3 PRO A   5       6.577  -4.062   0.628  1.00 14.41           H  
ATOM     62  HG2 PRO A   5       5.980  -4.874  -2.191  1.00 43.40           H  
ATOM     63  HG3 PRO A   5       6.131  -5.886  -0.744  1.00 61.42           H  
ATOM     64  HD2 PRO A   5       3.733  -5.153  -1.765  1.00 54.04           H  
ATOM     65  HD3 PRO A   5       3.996  -5.399  -0.027  1.00 32.22           H  
ATOM     66  N   MET A   6       5.065  -0.589  -1.684  1.00 61.21           N  
ATOM     67  CA  MET A   6       5.284   0.378  -2.753  1.00 14.23           C  
ATOM     68  C   MET A   6       5.099   1.803  -2.243  1.00  1.33           C  
ATOM     69  O   MET A   6       4.785   2.019  -1.072  1.00 55.30           O  
ATOM     70  CB  MET A   6       4.324   0.112  -3.914  1.00 34.31           C  
ATOM     71  CG  MET A   6       4.886  -0.833  -4.963  1.00 52.35           C  
ATOM     72  SD  MET A   6       6.204  -0.083  -5.940  1.00 33.43           S  
ATOM     73  CE  MET A   6       5.821  -0.719  -7.570  1.00  2.23           C  
ATOM     74  H   MET A   6       4.446  -0.366  -0.958  1.00 25.53           H  
ATOM     75  HA  MET A   6       6.298   0.262  -3.103  1.00 30.33           H  
ATOM     76  HB2 MET A   6       3.414  -0.320  -3.523  1.00 45.01           H  
ATOM     77  HB3 MET A   6       4.089   1.050  -4.395  1.00  2.00           H  
ATOM     78  HG2 MET A   6       5.281  -1.708  -4.467  1.00 74.04           H  
ATOM     79  HG3 MET A   6       4.087  -1.128  -5.627  1.00 43.34           H  
ATOM     80  HE1 MET A   6       6.184  -0.031  -8.319  1.00 74.33           H  
ATOM     81  HE2 MET A   6       6.297  -1.679  -7.702  1.00 31.35           H  
ATOM     82  HE3 MET A   6       4.751  -0.830  -7.670  1.00 72.41           H  
ATOM     83  N   GLY A   7       5.297   2.775  -3.128  1.00 50.41           N  
ATOM     84  CA  GLY A   7       5.149   4.168  -2.748  1.00 30.10           C  
ATOM     85  C   GLY A   7       6.373   4.707  -2.034  1.00 32.33           C  
ATOM     86  O   GLY A   7       7.411   4.050  -1.953  1.00 22.33           O  
ATOM     87  H   GLY A   7       5.547   2.545  -4.048  1.00 42.01           H  
ATOM     88  HA2 GLY A   7       4.975   4.756  -3.637  1.00 22.22           H  
ATOM     89  HA3 GLY A   7       4.294   4.261  -2.094  1.00  3.25           H  
ATOM     90  N   PRO A   8       6.259   5.933  -1.501  1.00  1.15           N  
ATOM     91  CA  PRO A   8       7.355   6.588  -0.781  1.00  1.41           C  
ATOM     92  C   PRO A   8       7.646   5.925   0.561  1.00 55.31           C  
ATOM     93  O   PRO A   8       8.790   5.894   1.013  1.00 42.43           O  
ATOM     94  CB  PRO A   8       6.840   8.014  -0.572  1.00 52.21           C  
ATOM     95  CG  PRO A   8       5.356   7.889  -0.598  1.00 50.31           C  
ATOM     96  CD  PRO A   8       5.051   6.773  -1.559  1.00 14.30           C  
ATOM     97  HA  PRO A   8       8.259   6.612  -1.372  1.00 13.45           H  
ATOM     98  HB2 PRO A   8       7.189   8.390   0.379  1.00 40.44           H  
ATOM     99  HB3 PRO A   8       7.196   8.650  -1.370  1.00 32.23           H  
ATOM    100  HG2 PRO A   8       4.991   7.644   0.388  1.00 42.11           H  
ATOM    101  HG3 PRO A   8       4.915   8.812  -0.944  1.00 45.20           H  
ATOM    102  HD2 PRO A   8       4.182   6.222  -1.234  1.00 71.21           H  
ATOM    103  HD3 PRO A   8       4.902   7.164  -2.556  1.00 21.33           H  
ATOM    104  N   TRP A   9       6.604   5.396   1.192  1.00  0.21           N  
ATOM    105  CA  TRP A   9       6.748   4.733   2.483  1.00 61.35           C  
ATOM    106  C   TRP A   9       7.002   3.240   2.303  1.00 55.11           C  
ATOM    107  O   TRP A   9       7.860   2.662   2.967  1.00 53.23           O  
ATOM    108  CB  TRP A   9       5.497   4.952   3.335  1.00 74.34           C  
ATOM    109  CG  TRP A   9       5.488   6.268   4.050  1.00 63.20           C  
ATOM    110  CD1 TRP A   9       4.915   7.430   3.621  1.00 13.32           C  
ATOM    111  CD2 TRP A   9       6.081   6.557   5.321  1.00 75.24           C  
ATOM    112  NE1 TRP A   9       5.116   8.425   4.548  1.00 11.11           N  
ATOM    113  CE2 TRP A   9       5.828   7.914   5.600  1.00 22.23           C  
ATOM    114  CE3 TRP A   9       6.800   5.800   6.251  1.00 33.54           C  
ATOM    115  CZ2 TRP A   9       6.270   8.528   6.770  1.00 73.42           C  
ATOM    116  CZ3 TRP A   9       7.237   6.411   7.411  1.00 52.53           C  
ATOM    117  CH2 TRP A   9       6.971   7.763   7.662  1.00 42.51           C  
ATOM    118  H   TRP A   9       5.715   5.453   0.780  1.00 64.11           H  
ATOM    119  HA  TRP A   9       7.597   5.172   2.986  1.00 12.04           H  
ATOM    120  HB2 TRP A   9       4.624   4.912   2.699  1.00 43.32           H  
ATOM    121  HB3 TRP A   9       5.433   4.168   4.075  1.00 64.54           H  
ATOM    122  HD1 TRP A   9       4.386   7.539   2.686  1.00 70.12           H  
ATOM    123  HE1 TRP A   9       4.799   9.349   4.468  1.00 64.11           H  
ATOM    124  HE3 TRP A   9       7.015   4.756   6.075  1.00 63.11           H  
ATOM    125  HZ2 TRP A   9       6.072   9.568   6.979  1.00  0.31           H  
ATOM    126  HZ3 TRP A   9       7.794   5.842   8.140  1.00 45.22           H  
ATOM    127  HH2 TRP A   9       7.332   8.199   8.581  1.00 44.30           H  
ATOM    128  N   GLY A  10       6.248   2.621   1.398  1.00 44.11           N  
ATOM    129  CA  GLY A  10       6.407   1.201   1.147  1.00 71.40           C  
ATOM    130  C   GLY A  10       5.170   0.405   1.513  1.00 32.13           C  
ATOM    131  O   GLY A  10       4.243   0.257   0.716  1.00 64.14           O  
ATOM    132  H   GLY A  10       5.579   3.134   0.898  1.00 72.31           H  
ATOM    133  HA2 GLY A  10       6.621   1.054   0.099  1.00 71.53           H  
ATOM    134  HA3 GLY A  10       7.240   0.836   1.729  1.00 63.25           H  
ATOM    135  N   PRO A  11       5.144  -0.124   2.746  1.00 53.23           N  
ATOM    136  CA  PRO A  11       4.017  -0.918   3.242  1.00 31.31           C  
ATOM    137  C   PRO A  11       2.769  -0.073   3.473  1.00 61.25           C  
ATOM    138  O   PRO A  11       2.478   0.328   4.600  1.00  5.14           O  
ATOM    139  CB  PRO A  11       4.536  -1.479   4.569  1.00 50.33           C  
ATOM    140  CG  PRO A  11       5.580  -0.510   5.007  1.00 35.40           C  
ATOM    141  CD  PRO A  11       6.213   0.013   3.748  1.00 25.42           C  
ATOM    142  HA  PRO A  11       3.780  -1.732   2.573  1.00 64.40           H  
ATOM    143  HB2 PRO A  11       3.724  -1.536   5.280  1.00 21.32           H  
ATOM    144  HB3 PRO A  11       4.953  -2.462   4.409  1.00 32.53           H  
ATOM    145  HG2 PRO A  11       5.122   0.295   5.560  1.00  2.44           H  
ATOM    146  HG3 PRO A  11       6.315  -1.014   5.615  1.00 60.14           H  
ATOM    147  HD2 PRO A  11       6.497   1.048   3.870  1.00 61.41           H  
ATOM    148  HD3 PRO A  11       7.071  -0.586   3.480  1.00 44.23           H  
ATOM    149  N   PHE A  12       2.033   0.194   2.399  1.00 40.02           N  
ATOM    150  CA  PHE A  12       0.817   0.993   2.485  1.00 75.24           C  
ATOM    151  C   PHE A  12      -0.407   0.161   2.113  1.00 72.43           C  
ATOM    152  O   PHE A  12      -0.339  -0.712   1.246  1.00 34.24           O  
ATOM    153  CB  PHE A  12       0.915   2.212   1.567  1.00  4.54           C  
ATOM    154  CG  PHE A  12       0.624   1.904   0.127  1.00 14.22           C  
ATOM    155  CD1 PHE A  12      -0.673   1.964  -0.360  1.00 45.42           C  
ATOM    156  CD2 PHE A  12       1.645   1.555  -0.742  1.00 72.23           C  
ATOM    157  CE1 PHE A  12      -0.943   1.680  -1.685  1.00 34.45           C  
ATOM    158  CE2 PHE A  12       1.380   1.270  -2.068  1.00 50.12           C  
ATOM    159  CZ  PHE A  12       0.084   1.333  -2.540  1.00  0.33           C  
ATOM    160  H   PHE A  12       2.317  -0.154   1.527  1.00 30.53           H  
ATOM    161  HA  PHE A  12       0.712   1.327   3.505  1.00  5.22           H  
ATOM    162  HB2 PHE A  12       0.209   2.960   1.895  1.00 24.44           H  
ATOM    163  HB3 PHE A  12       1.914   2.618   1.626  1.00 44.03           H  
ATOM    164  HD1 PHE A  12      -1.477   2.235   0.308  1.00 33.54           H  
ATOM    165  HD2 PHE A  12       2.661   1.506  -0.373  1.00 72.42           H  
ATOM    166  HE1 PHE A  12      -1.958   1.731  -2.052  1.00 61.31           H  
ATOM    167  HE2 PHE A  12       2.186   1.001  -2.734  1.00 74.25           H  
ATOM    168  HZ  PHE A  12      -0.126   1.111  -3.576  1.00 71.11           H  
ATOM    169  N   CYS A  13      -1.526   0.435   2.775  1.00 12.21           N  
ATOM    170  CA  CYS A  13      -2.766  -0.287   2.516  1.00 24.12           C  
ATOM    171  C   CYS A  13      -3.762   0.594   1.767  1.00 31.32           C  
ATOM    172  O   CYS A  13      -3.755   1.816   1.911  1.00 14.43           O  
ATOM    173  CB  CYS A  13      -3.383  -0.770   3.831  1.00 55.53           C  
ATOM    174  SG  CYS A  13      -2.182  -1.489   4.996  1.00 63.03           S  
ATOM    175  H   CYS A  13      -1.518   1.142   3.455  1.00 11.41           H  
ATOM    176  HA  CYS A  13      -2.529  -1.143   1.904  1.00 74.22           H  
ATOM    177  HB2 CYS A  13      -3.858   0.065   4.324  1.00 34.13           H  
ATOM    178  HB3 CYS A  13      -4.125  -1.524   3.615  1.00 61.21           H  
ATOM    179  N   ILE A  14      -4.618  -0.037   0.969  1.00 45.20           N  
ATOM    180  CA  ILE A  14      -5.620   0.688   0.200  1.00 40.15           C  
ATOM    181  C   ILE A  14      -7.027   0.389   0.709  1.00 64.15           C  
ATOM    182  O   ILE A  14      -7.275  -0.627   1.358  1.00 50.11           O  
ATOM    183  CB  ILE A  14      -5.543   0.336  -1.298  1.00 12.42           C  
ATOM    184  CG1 ILE A  14      -5.249  -1.154  -1.479  1.00 74.03           C  
ATOM    185  CG2 ILE A  14      -4.480   1.179  -1.986  1.00  2.13           C  
ATOM    186  CD1 ILE A  14      -5.225  -1.593  -2.927  1.00 53.13           C  
ATOM    187  H   ILE A  14      -4.573  -1.013   0.898  1.00 55.24           H  
ATOM    188  HA  ILE A  14      -5.426   1.745   0.311  1.00 43.13           H  
ATOM    189  HB  ILE A  14      -6.496   0.565  -1.748  1.00 35.14           H  
ATOM    190 HG12 ILE A  14      -4.286  -1.379  -1.049  1.00 74.12           H  
ATOM    191 HG13 ILE A  14      -6.009  -1.728  -0.971  1.00 71.51           H  
ATOM    192 HG21 ILE A  14      -4.058   1.876  -1.275  1.00 54.43           H  
ATOM    193 HG22 ILE A  14      -3.700   0.536  -2.365  1.00 64.20           H  
ATOM    194 HG23 ILE A  14      -4.926   1.725  -2.804  1.00 24.34           H  
ATOM    195 HD11 ILE A  14      -5.925  -0.999  -3.495  1.00 74.01           H  
ATOM    196 HD12 ILE A  14      -4.231  -1.461  -3.328  1.00  2.43           H  
ATOM    197 HD13 ILE A  14      -5.503  -2.636  -2.991  1.00 12.40           H  
ATOM    198  N   PRO A  15      -7.970   1.293   0.406  1.00 44.31           N  
ATOM    199  CA  PRO A  15      -9.368   1.148   0.822  1.00 73.14           C  
ATOM    200  C   PRO A  15     -10.077   0.017   0.084  1.00 60.13           C  
ATOM    201  O   PRO A  15     -11.003  -0.599   0.614  1.00 41.33           O  
ATOM    202  CB  PRO A  15      -9.989   2.497   0.454  1.00 13.33           C  
ATOM    203  CG  PRO A  15      -9.136   3.020  -0.649  1.00 54.23           C  
ATOM    204  CD  PRO A  15      -7.744   2.527  -0.365  1.00 25.31           C  
ATOM    205  HA  PRO A  15      -9.451   0.989   1.887  1.00 73.44           H  
ATOM    206  HB2 PRO A  15     -11.011   2.350   0.130  1.00  4.21           H  
ATOM    207  HB3 PRO A  15      -9.970   3.152   1.313  1.00 52.42           H  
ATOM    208  HG2 PRO A  15      -9.484   2.635  -1.596  1.00 42.51           H  
ATOM    209  HG3 PRO A  15      -9.159   4.099  -0.650  1.00  4.52           H  
ATOM    210  HD2 PRO A  15      -7.223   2.316  -1.286  1.00 50.03           H  
ATOM    211  HD3 PRO A  15      -7.199   3.252   0.221  1.00 14.44           H  
ATOM    212  N   ASP A  16      -9.636  -0.252  -1.140  1.00 71.33           N  
ATOM    213  CA  ASP A  16     -10.227  -1.312  -1.950  1.00 12.32           C  
ATOM    214  C   ASP A  16      -9.685  -2.677  -1.539  1.00 31.42           C  
ATOM    215  O   ASP A  16     -10.264  -3.712  -1.874  1.00  0.03           O  
ATOM    216  CB  ASP A  16      -9.948  -1.064  -3.434  1.00 72.50           C  
ATOM    217  CG  ASP A  16     -10.723  -2.008  -4.333  1.00 41.53           C  
ATOM    218  OD1 ASP A  16     -11.923  -2.226  -4.070  1.00 70.50           O  
ATOM    219  OD2 ASP A  16     -10.128  -2.529  -5.300  1.00  3.43           O  
ATOM    220  H   ASP A  16      -8.894   0.272  -1.508  1.00 14.13           H  
ATOM    221  HA  ASP A  16     -11.295  -1.298  -1.787  1.00  5.23           H  
ATOM    222  HB2 ASP A  16     -10.228  -0.050  -3.682  1.00 62.11           H  
ATOM    223  HB3 ASP A  16      -8.894  -1.199  -3.623  1.00 64.02           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.579  -2.867  -0.751  1.00 22.35           N  
ATOM      2  CA  GLY A   1      -7.533  -3.836  -1.019  1.00 50.14           C  
ATOM      3  C   GLY A   1      -6.515  -3.917   0.101  1.00 13.11           C  
ATOM      4  O   GLY A   1      -6.453  -3.053   0.976  1.00 10.31           O  
ATOM      5  H1  GLY A   1      -8.665  -2.478   0.145  1.00 20.54           H  
ATOM      6  HA2 GLY A   1      -7.983  -4.808  -1.154  1.00 20.33           H  
ATOM      7  HA3 GLY A   1      -7.026  -3.557  -1.931  1.00 52.35           H  
ATOM      8  N   PRO A   2      -5.694  -4.977   0.084  1.00 62.32           N  
ATOM      9  CA  PRO A   2      -4.659  -5.194   1.101  1.00 55.43           C  
ATOM     10  C   PRO A   2      -3.519  -4.186   0.991  1.00 34.54           C  
ATOM     11  O   PRO A   2      -3.647  -3.159   0.323  1.00 63.23           O  
ATOM     12  CB  PRO A   2      -4.154  -6.606   0.796  1.00 32.53           C  
ATOM     13  CG  PRO A   2      -4.446  -6.811  -0.650  1.00 20.21           C  
ATOM     14  CD  PRO A   2      -5.710  -6.046  -0.929  1.00 21.43           C  
ATOM     15  HA  PRO A   2      -5.072  -5.163   2.098  1.00 65.31           H  
ATOM     16  HB2 PRO A   2      -3.094  -6.663   0.999  1.00 54.14           H  
ATOM     17  HB3 PRO A   2      -4.681  -7.321   1.411  1.00 12.13           H  
ATOM     18  HG2 PRO A   2      -3.635  -6.424  -1.246  1.00 45.34           H  
ATOM     19  HG3 PRO A   2      -4.593  -7.862  -0.849  1.00 35.03           H  
ATOM     20  HD2 PRO A   2      -5.690  -5.633  -1.926  1.00 43.54           H  
ATOM     21  HD3 PRO A   2      -6.573  -6.683  -0.800  1.00 55.44           H  
ATOM     22  N   CYS A   3      -2.407  -4.485   1.652  1.00 45.43           N  
ATOM     23  CA  CYS A   3      -1.244  -3.606   1.630  1.00 22.13           C  
ATOM     24  C   CYS A   3      -0.166  -4.152   0.699  1.00 40.31           C  
ATOM     25  O   CYS A   3      -0.040  -5.364   0.520  1.00 72.11           O  
ATOM     26  CB  CYS A   3      -0.677  -3.440   3.042  1.00 72.13           C  
ATOM     27  SG  CYS A   3      -1.941  -3.431   4.354  1.00 34.35           S  
ATOM     28  H   CYS A   3      -2.365  -5.319   2.168  1.00 33.42           H  
ATOM     29  HA  CYS A   3      -1.564  -2.642   1.264  1.00 61.24           H  
ATOM     30  HB2 CYS A   3       0.003  -4.255   3.247  1.00 35.14           H  
ATOM     31  HB3 CYS A   3      -0.138  -2.506   3.098  1.00 10.31           H  
ATOM     32  N   PHE A   4       0.610  -3.250   0.107  1.00 13.33           N  
ATOM     33  CA  PHE A   4       1.676  -3.641  -0.806  1.00 42.45           C  
ATOM     34  C   PHE A   4       2.909  -2.763  -0.611  1.00 54.20           C  
ATOM     35  O   PHE A   4       2.814  -1.551  -0.412  1.00 55.52           O  
ATOM     36  CB  PHE A   4       1.196  -3.547  -2.257  1.00 30.51           C  
ATOM     37  CG  PHE A   4       0.395  -4.739  -2.700  1.00 43.10           C  
ATOM     38  CD1 PHE A   4       1.028  -5.880  -3.167  1.00 30.33           C  
ATOM     39  CD2 PHE A   4      -0.989  -4.718  -2.651  1.00 12.12           C  
ATOM     40  CE1 PHE A   4       0.295  -6.978  -3.575  1.00 72.13           C  
ATOM     41  CE2 PHE A   4      -1.727  -5.813  -3.057  1.00 73.21           C  
ATOM     42  CZ  PHE A   4      -1.084  -6.945  -3.521  1.00 54.41           C  
ATOM     43  H   PHE A   4       0.460  -2.299   0.289  1.00  1.54           H  
ATOM     44  HA  PHE A   4       1.941  -4.664  -0.589  1.00 34.34           H  
ATOM     45  HB2 PHE A   4       0.573  -2.672  -2.366  1.00 63.24           H  
ATOM     46  HB3 PHE A   4       2.052  -3.460  -2.908  1.00 23.51           H  
ATOM     47  HD1 PHE A   4       2.109  -5.907  -3.209  1.00 34.41           H  
ATOM     48  HD2 PHE A   4      -1.494  -3.834  -2.289  1.00 43.12           H  
ATOM     49  HE1 PHE A   4       0.801  -7.861  -3.937  1.00  2.22           H  
ATOM     50  HE2 PHE A   4      -2.806  -5.784  -3.015  1.00 60.31           H  
ATOM     51  HZ  PHE A   4      -1.659  -7.802  -3.839  1.00 11.31           H  
ATOM     52  N   PRO A   5       4.095  -3.387  -0.668  1.00 21.44           N  
ATOM     53  CA  PRO A   5       5.369  -2.683  -0.499  1.00  3.31           C  
ATOM     54  C   PRO A   5       5.685  -1.767  -1.676  1.00 40.50           C  
ATOM     55  O   PRO A   5       6.469  -2.120  -2.557  1.00 13.01           O  
ATOM     56  CB  PRO A   5       6.394  -3.817  -0.414  1.00 72.34           C  
ATOM     57  CG  PRO A   5       5.762  -4.952  -1.143  1.00 62.45           C  
ATOM     58  CD  PRO A   5       4.283  -4.829  -0.901  1.00 63.21           C  
ATOM     59  HA  PRO A   5       5.388  -2.110   0.417  1.00 41.23           H  
ATOM     60  HB2 PRO A   5       7.316  -3.508  -0.886  1.00 24.55           H  
ATOM     61  HB3 PRO A   5       6.576  -4.065   0.621  1.00 51.25           H  
ATOM     62  HG2 PRO A   5       5.977  -4.877  -2.198  1.00 34.45           H  
ATOM     63  HG3 PRO A   5       6.129  -5.890  -0.751  1.00 35.23           H  
ATOM     64  HD2 PRO A   5       3.729  -5.154  -1.769  1.00 23.03           H  
ATOM     65  HD3 PRO A   5       3.994  -5.400  -0.031  1.00 64.35           H  
ATOM     66  N   MET A   6       5.071  -0.588  -1.685  1.00 25.24           N  
ATOM     67  CA  MET A   6       5.289   0.380  -2.754  1.00 62.44           C  
ATOM     68  C   MET A   6       5.104   1.805  -2.243  1.00 55.12           C  
ATOM     69  O   MET A   6       4.786   2.020  -1.075  1.00 22.41           O  
ATOM     70  CB  MET A   6       4.330   0.113  -3.915  1.00 71.44           C  
ATOM     71  CG  MET A   6       4.894  -0.832  -4.965  1.00 23.14           C  
ATOM     72  SD  MET A   6       6.245  -0.098  -5.905  1.00 44.24           S  
ATOM     73  CE  MET A   6       7.562  -1.267  -5.574  1.00  1.42           C  
ATOM     74  H   MET A   6       4.457  -0.363  -0.955  1.00 43.30           H  
ATOM     75  HA  MET A   6       6.304   0.264  -3.103  1.00 61.31           H  
ATOM     76  HB2 MET A   6       3.421  -0.319  -3.524  1.00 32.20           H  
ATOM     77  HB3 MET A   6       4.096   1.050  -4.396  1.00 53.51           H  
ATOM     78  HG2 MET A   6       5.259  -1.720  -4.471  1.00 23.33           H  
ATOM     79  HG3 MET A   6       4.103  -1.102  -5.648  1.00 34.50           H  
ATOM     80  HE1 MET A   6       8.439  -0.993  -6.143  1.00 20.55           H  
ATOM     81  HE2 MET A   6       7.798  -1.254  -4.520  1.00 41.51           H  
ATOM     82  HE3 MET A   6       7.242  -2.259  -5.860  1.00  4.42           H  
ATOM     83  N   GLY A   7       5.305   2.777  -3.128  1.00 74.40           N  
ATOM     84  CA  GLY A   7       5.155   4.169  -2.747  1.00 11.12           C  
ATOM     85  C   GLY A   7       6.377   4.709  -2.032  1.00 64.35           C  
ATOM     86  O   GLY A   7       7.416   4.052  -1.949  1.00  0.24           O  
ATOM     87  H   GLY A   7       5.556   2.546  -4.047  1.00 13.42           H  
ATOM     88  HA2 GLY A   7       4.982   4.757  -3.636  1.00  3.44           H  
ATOM     89  HA3 GLY A   7       4.300   4.262  -2.094  1.00 54.11           H  
ATOM     90  N   PRO A   8       6.263   5.934  -1.499  1.00 43.41           N  
ATOM     91  CA  PRO A   8       7.359   6.590  -0.777  1.00 74.13           C  
ATOM     92  C   PRO A   8       7.648   5.927   0.565  1.00 72.13           C  
ATOM     93  O   PRO A   8       8.791   5.897   1.019  1.00 21.52           O  
ATOM     94  CB  PRO A   8       6.843   8.016  -0.570  1.00 61.31           C  
ATOM     95  CG  PRO A   8       5.358   7.890  -0.597  1.00 64.11           C  
ATOM     96  CD  PRO A   8       5.055   6.775  -1.558  1.00 44.35           C  
ATOM     97  HA  PRO A   8       8.263   6.615  -1.368  1.00 72.41           H  
ATOM     98  HB2 PRO A   8       7.191   8.392   0.383  1.00 41.32           H  
ATOM     99  HB3 PRO A   8       7.200   8.651  -1.366  1.00 12.11           H  
ATOM    100  HG2 PRO A   8       4.993   7.645   0.389  1.00  1.30           H  
ATOM    101  HG3 PRO A   8       4.919   8.813  -0.943  1.00 35.44           H  
ATOM    102  HD2 PRO A   8       4.185   6.223  -1.234  1.00 44.34           H  
ATOM    103  HD3 PRO A   8       4.907   7.166  -2.555  1.00 61.33           H  
ATOM    104  N   TRP A   9       6.605   5.396   1.193  1.00 64.10           N  
ATOM    105  CA  TRP A   9       6.748   4.732   2.485  1.00 14.30           C  
ATOM    106  C   TRP A   9       7.001   3.239   2.304  1.00 31.24           C  
ATOM    107  O   TRP A   9       7.858   2.660   2.970  1.00 52.03           O  
ATOM    108  CB  TRP A   9       5.496   4.951   3.334  1.00 24.41           C  
ATOM    109  CG  TRP A   9       5.392   6.338   3.893  1.00 51.43           C  
ATOM    110  CD1 TRP A   9       6.418   7.118   4.347  1.00 32.34           C  
ATOM    111  CD2 TRP A   9       4.197   7.109   4.057  1.00 74.22           C  
ATOM    112  NE1 TRP A   9       5.931   8.326   4.784  1.00 51.31           N  
ATOM    113  CE2 TRP A   9       4.572   8.346   4.615  1.00 10.23           C  
ATOM    114  CE3 TRP A   9       2.846   6.875   3.784  1.00 64.23           C  
ATOM    115  CZ2 TRP A   9       3.644   9.343   4.906  1.00 42.11           C  
ATOM    116  CZ3 TRP A   9       1.927   7.865   4.073  1.00  3.03           C  
ATOM    117  CH2 TRP A   9       2.329   9.087   4.629  1.00 52.14           C  
ATOM    118  H   TRP A   9       5.718   5.451   0.780  1.00 75.10           H  
ATOM    119  HA  TRP A   9       7.596   5.171   2.989  1.00 62.24           H  
ATOM    120  HB2 TRP A   9       4.621   4.769   2.730  1.00 62.23           H  
ATOM    121  HB3 TRP A   9       5.507   4.258   4.164  1.00 51.02           H  
ATOM    122  HD1 TRP A   9       7.453   6.814   4.358  1.00 12.13           H  
ATOM    123  HE1 TRP A   9       6.471   9.056   5.155  1.00 54.31           H  
ATOM    124  HE3 TRP A   9       2.517   5.939   3.355  1.00 23.15           H  
ATOM    125  HZ2 TRP A   9       3.938  10.290   5.334  1.00 25.12           H  
ATOM    126  HZ3 TRP A   9       0.879   7.702   3.869  1.00 21.25           H  
ATOM    127  HH2 TRP A   9       1.577   9.831   4.839  1.00 34.12           H  
ATOM    128  N   GLY A  10       6.247   2.621   1.399  1.00  0.40           N  
ATOM    129  CA  GLY A  10       6.405   1.200   1.148  1.00 44.10           C  
ATOM    130  C   GLY A  10       5.167   0.406   1.512  1.00 63.22           C  
ATOM    131  O   GLY A  10       4.242   0.258   0.714  1.00 31.32           O  
ATOM    132  H   GLY A  10       5.580   3.134   0.898  1.00 32.53           H  
ATOM    133  HA2 GLY A  10       6.620   1.053   0.100  1.00 71.14           H  
ATOM    134  HA3 GLY A  10       7.238   0.834   1.731  1.00 50.10           H  
ATOM    135  N   PRO A  11       5.141  -0.123   2.744  1.00 74.32           N  
ATOM    136  CA  PRO A  11       4.012  -0.917   3.240  1.00 63.21           C  
ATOM    137  C   PRO A  11       2.765  -0.072   3.470  1.00 13.25           C  
ATOM    138  O   PRO A  11       2.473   0.330   4.597  1.00 44.12           O  
ATOM    139  CB  PRO A  11       4.530  -1.479   4.567  1.00 14.14           C  
ATOM    140  CG  PRO A  11       5.574  -0.511   5.007  1.00 72.32           C  
ATOM    141  CD  PRO A  11       6.209   0.013   3.749  1.00 53.45           C  
ATOM    142  HA  PRO A  11       3.775  -1.732   2.570  1.00 22.13           H  
ATOM    143  HB2 PRO A  11       3.717  -1.536   5.278  1.00  5.21           H  
ATOM    144  HB3 PRO A  11       4.945  -2.463   4.408  1.00  1.22           H  
ATOM    145  HG2 PRO A  11       5.116   0.295   5.560  1.00 53.42           H  
ATOM    146  HG3 PRO A  11       6.309  -1.016   5.615  1.00 70.40           H  
ATOM    147  HD2 PRO A  11       6.494   1.047   3.871  1.00 35.44           H  
ATOM    148  HD3 PRO A  11       7.067  -0.588   3.481  1.00 14.24           H  
ATOM    149  N   PHE A  12       2.031   0.196   2.395  1.00 35.02           N  
ATOM    150  CA  PHE A  12       0.814   0.995   2.481  1.00 55.14           C  
ATOM    151  C   PHE A  12      -0.410   0.163   2.109  1.00 31.13           C  
ATOM    152  O   PHE A  12      -0.345  -0.707   1.240  1.00 43.52           O  
ATOM    153  CB  PHE A  12       0.913   2.214   1.560  1.00 25.03           C  
ATOM    154  CG  PHE A  12       0.624   1.903   0.120  1.00 14.24           C  
ATOM    155  CD1 PHE A  12      -0.673   1.960  -0.367  1.00  4.41           C  
ATOM    156  CD2 PHE A  12       1.646   1.555  -0.746  1.00 52.43           C  
ATOM    157  CE1 PHE A  12      -0.943   1.674  -1.692  1.00  4.53           C  
ATOM    158  CE2 PHE A  12       1.383   1.268  -2.073  1.00 34.23           C  
ATOM    159  CZ  PHE A  12       0.087   1.329  -2.547  1.00 21.42           C  
ATOM    160  H   PHE A  12       2.315  -0.152   1.524  1.00 74.51           H  
ATOM    161  HA  PHE A  12       0.710   1.332   3.500  1.00 72.34           H  
ATOM    162  HB2 PHE A  12       0.206   2.961   1.887  1.00 23.15           H  
ATOM    163  HB3 PHE A  12       1.912   2.619   1.620  1.00 41.23           H  
ATOM    164  HD1 PHE A  12      -1.478   2.231   0.299  1.00 12.42           H  
ATOM    165  HD2 PHE A  12       2.661   1.507  -0.378  1.00 25.23           H  
ATOM    166  HE1 PHE A  12      -1.957   1.723  -2.060  1.00  3.11           H  
ATOM    167  HE2 PHE A  12       2.190   0.998  -2.739  1.00 22.54           H  
ATOM    168  HZ  PHE A  12      -0.122   1.105  -3.582  1.00 61.22           H  
ATOM    169  N   CYS A  13      -1.528   0.436   2.774  1.00  1.14           N  
ATOM    170  CA  CYS A  13      -2.768  -0.286   2.517  1.00 24.22           C  
ATOM    171  C   CYS A  13      -3.764   0.594   1.768  1.00 72.43           C  
ATOM    172  O   CYS A  13      -3.760   1.816   1.912  1.00 45.15           O  
ATOM    173  CB  CYS A  13      -3.384  -0.768   3.832  1.00 62.12           C  
ATOM    174  SG  CYS A  13      -2.182  -1.487   4.997  1.00 64.52           S  
ATOM    175  H   CYS A  13      -1.519   1.141   3.456  1.00 10.33           H  
ATOM    176  HA  CYS A  13      -2.532  -1.144   1.906  1.00 12.53           H  
ATOM    177  HB2 CYS A  13      -3.859   0.067   4.326  1.00  4.43           H  
ATOM    178  HB3 CYS A  13      -4.127  -1.522   3.618  1.00 31.23           H  
ATOM    179  N   ILE A  14      -4.617  -0.039   0.969  1.00 13.45           N  
ATOM    180  CA  ILE A  14      -5.621   0.686   0.198  1.00  1.30           C  
ATOM    181  C   ILE A  14      -7.026   0.388   0.707  1.00 23.42           C  
ATOM    182  O   ILE A  14      -7.275  -0.627   1.358  1.00 12.22           O  
ATOM    183  CB  ILE A  14      -5.543   0.334  -1.299  1.00 73.41           C  
ATOM    184  CG1 ILE A  14      -5.253  -1.158  -1.479  1.00 55.04           C  
ATOM    185  CG2 ILE A  14      -4.478   1.174  -1.987  1.00 63.33           C  
ATOM    186  CD1 ILE A  14      -5.229  -1.598  -2.926  1.00 53.23           C  
ATOM    187  H   ILE A  14      -4.573  -1.013   0.896  1.00 64.15           H  
ATOM    188  HA  ILE A  14      -5.426   1.743   0.309  1.00 13.44           H  
ATOM    189  HB  ILE A  14      -6.497   0.564  -1.750  1.00  4.21           H  
ATOM    190 HG12 ILE A  14      -4.291  -1.385  -1.048  1.00 61.32           H  
ATOM    191 HG13 ILE A  14      -6.016  -1.730  -0.970  1.00 51.41           H  
ATOM    192 HG21 ILE A  14      -4.918   1.698  -2.823  1.00 11.31           H  
ATOM    193 HG22 ILE A  14      -4.076   1.890  -1.286  1.00 63.55           H  
ATOM    194 HG23 ILE A  14      -3.686   0.532  -2.341  1.00 54.15           H  
ATOM    195 HD11 ILE A  14      -4.965  -2.644  -2.980  1.00 71.13           H  
ATOM    196 HD12 ILE A  14      -6.203  -1.448  -3.366  1.00 20.21           H  
ATOM    197 HD13 ILE A  14      -4.496  -1.015  -3.467  1.00 33.01           H  
ATOM    198  N   PRO A  15      -7.970   1.293   0.405  1.00 62.02           N  
ATOM    199  CA  PRO A  15      -9.368   1.147   0.820  1.00 70.32           C  
ATOM    200  C   PRO A  15     -10.077   0.016   0.084  1.00 33.43           C  
ATOM    201  O   PRO A  15     -11.004  -0.598   0.614  1.00  0.52           O  
ATOM    202  CB  PRO A  15      -9.989   2.496   0.453  1.00 13.42           C  
ATOM    203  CG  PRO A  15      -9.137   3.018  -0.652  1.00  4.34           C  
ATOM    204  CD  PRO A  15      -7.744   2.526  -0.367  1.00 14.33           C  
ATOM    205  HA  PRO A  15      -9.451   0.989   1.886  1.00 43.05           H  
ATOM    206  HB2 PRO A  15     -11.010   2.350   0.128  1.00 21.40           H  
ATOM    207  HB3 PRO A  15      -9.969   3.153   1.310  1.00 70.53           H  
ATOM    208  HG2 PRO A  15      -9.485   2.634  -1.598  1.00 64.45           H  
ATOM    209  HG3 PRO A  15      -9.158   4.098  -0.653  1.00 51.24           H  
ATOM    210  HD2 PRO A  15      -7.223   2.314  -1.289  1.00 43.10           H  
ATOM    211  HD3 PRO A  15      -7.199   3.252   0.219  1.00 12.22           H  
ATOM    212  N   ASP A  16      -9.636  -0.255  -1.140  1.00 63.42           N  
ATOM    213  CA  ASP A  16     -10.228  -1.314  -1.949  1.00 65.24           C  
ATOM    214  C   ASP A  16      -9.685  -2.680  -1.538  1.00  5.43           C  
ATOM    215  O   ASP A  16     -10.269  -3.714  -1.863  1.00 60.13           O  
ATOM    216  CB  ASP A  16      -9.952  -1.067  -3.433  1.00 24.00           C  
ATOM    217  CG  ASP A  16     -10.878  -0.025  -4.028  1.00  2.44           C  
ATOM    218  OD1 ASP A  16     -11.692   0.546  -3.272  1.00 74.03           O  
ATOM    219  OD2 ASP A  16     -10.789   0.221  -5.249  1.00  0.43           O  
ATOM    220  H   ASP A  16      -8.894   0.270  -1.507  1.00 70.24           H  
ATOM    221  HA  ASP A  16     -11.294  -1.301  -1.783  1.00 73.42           H  
ATOM    222  HB2 ASP A  16      -8.933  -0.725  -3.551  1.00 61.41           H  
ATOM    223  HB3 ASP A  16     -10.083  -1.991  -3.975  1.00  1.03           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.581  -2.867  -0.750  1.00 52.42           N  
ATOM      2  CA  GLY A   1      -7.534  -3.835  -1.022  1.00 13.14           C  
ATOM      3  C   GLY A   1      -6.517  -3.917   0.099  1.00 21.03           C  
ATOM      4  O   GLY A   1      -6.455  -3.054   0.975  1.00 54.23           O  
ATOM      5  H1  GLY A   1      -8.580  -2.371   0.095  1.00 53.22           H  
ATOM      6  HA2 GLY A   1      -7.984  -4.807  -1.157  1.00 74.41           H  
ATOM      7  HA3 GLY A   1      -7.027  -3.554  -1.933  1.00 12.12           H  
ATOM      8  N   PRO A   2      -5.695  -4.978   0.081  1.00 22.12           N  
ATOM      9  CA  PRO A   2      -4.661  -5.196   1.097  1.00 12.35           C  
ATOM     10  C   PRO A   2      -3.522  -4.187   0.990  1.00 72.14           C  
ATOM     11  O   PRO A   2      -3.649  -3.160   0.322  1.00 31.41           O  
ATOM     12  CB  PRO A   2      -4.156  -6.608   0.792  1.00 51.42           C  
ATOM     13  CG  PRO A   2      -4.449  -6.811  -0.655  1.00  0.42           C  
ATOM     14  CD  PRO A   2      -5.712  -6.045  -0.933  1.00 22.42           C  
ATOM     15  HA  PRO A   2      -5.074  -5.166   2.095  1.00 43.22           H  
ATOM     16  HB2 PRO A   2      -3.096  -6.665   0.993  1.00  4.04           H  
ATOM     17  HB3 PRO A   2      -4.684  -7.322   1.405  1.00 63.12           H  
ATOM     18  HG2 PRO A   2      -3.636  -6.423  -1.251  1.00 33.24           H  
ATOM     19  HG3 PRO A   2      -4.595  -7.861  -0.855  1.00 41.43           H  
ATOM     20  HD2 PRO A   2      -5.691  -5.630  -1.930  1.00 63.34           H  
ATOM     21  HD3 PRO A   2      -6.575  -6.683  -0.806  1.00  2.43           H  
ATOM     22  N   CYS A   3      -2.408  -4.487   1.649  1.00 61.31           N  
ATOM     23  CA  CYS A   3      -1.246  -3.608   1.628  1.00 20.32           C  
ATOM     24  C   CYS A   3      -0.168  -4.154   0.697  1.00 50.33           C  
ATOM     25  O   CYS A   3      -0.044  -5.365   0.515  1.00 43.21           O  
ATOM     26  CB  CYS A   3      -0.679  -3.444   3.040  1.00 21.33           C  
ATOM     27  SG  CYS A   3      -1.943  -3.433   4.352  1.00  4.21           S  
ATOM     28  H   CYS A   3      -2.367  -5.322   2.164  1.00 20.03           H  
ATOM     29  HA  CYS A   3      -1.565  -2.644   1.264  1.00 52.00           H  
ATOM     30  HB2 CYS A   3      -0.001  -4.260   3.245  1.00 15.14           H  
ATOM     31  HB3 CYS A   3      -0.138  -2.511   3.096  1.00 44.13           H  
ATOM     32  N   PHE A   4       0.609  -3.251   0.108  1.00 54.31           N  
ATOM     33  CA  PHE A   4       1.676  -3.641  -0.807  1.00 43.53           C  
ATOM     34  C   PHE A   4       2.909  -2.763  -0.610  1.00  4.31           C  
ATOM     35  O   PHE A   4       2.814  -1.551  -0.412  1.00 71.21           O  
ATOM     36  CB  PHE A   4       1.195  -3.547  -2.256  1.00  4.31           C  
ATOM     37  CG  PHE A   4       0.396  -4.738  -2.701  1.00 30.04           C  
ATOM     38  CD1 PHE A   4       1.030  -5.879  -3.166  1.00 33.42           C  
ATOM     39  CD2 PHE A   4      -0.989  -4.716  -2.655  1.00 20.23           C  
ATOM     40  CE1 PHE A   4       0.295  -6.976  -3.576  1.00 44.14           C  
ATOM     41  CE2 PHE A   4      -1.728  -5.810  -3.063  1.00 63.24           C  
ATOM     42  CZ  PHE A   4      -1.084  -6.943  -3.524  1.00 52.52           C  
ATOM     43  H   PHE A   4       0.461  -2.300   0.291  1.00 23.23           H  
ATOM     44  HA  PHE A   4       1.940  -4.665  -0.590  1.00 41.41           H  
ATOM     45  HB2 PHE A   4       0.573  -2.670  -2.365  1.00 64.14           H  
ATOM     46  HB3 PHE A   4       2.052  -3.458  -2.907  1.00 12.20           H  
ATOM     47  HD1 PHE A   4       2.108  -5.907  -3.207  1.00 71.41           H  
ATOM     48  HD2 PHE A   4      -1.493  -3.831  -2.293  1.00 34.22           H  
ATOM     49  HE1 PHE A   4       0.801  -7.860  -3.936  1.00  1.22           H  
ATOM     50  HE2 PHE A   4      -2.806  -5.781  -3.021  1.00 41.10           H  
ATOM     51  HZ  PHE A   4      -1.659  -7.798  -3.845  1.00 40.31           H  
ATOM     52  N   PRO A   5       4.095  -3.387  -0.666  1.00 34.52           N  
ATOM     53  CA  PRO A   5       5.369  -2.683  -0.496  1.00 44.23           C  
ATOM     54  C   PRO A   5       5.686  -1.767  -1.673  1.00 72.12           C  
ATOM     55  O   PRO A   5       6.471  -2.120  -2.553  1.00 70.04           O  
ATOM     56  CB  PRO A   5       6.393  -3.818  -0.411  1.00 32.20           C  
ATOM     57  CG  PRO A   5       5.762  -4.953  -1.140  1.00 35.31           C  
ATOM     58  CD  PRO A   5       4.283  -4.829  -0.899  1.00 10.11           C  
ATOM     59  HA  PRO A   5       5.387  -2.111   0.419  1.00 13.32           H  
ATOM     60  HB2 PRO A   5       7.316  -3.510  -0.882  1.00  1.43           H  
ATOM     61  HB3 PRO A   5       6.575  -4.066   0.623  1.00  5.10           H  
ATOM     62  HG2 PRO A   5       5.977  -4.878  -2.196  1.00  3.45           H  
ATOM     63  HG3 PRO A   5       6.127  -5.890  -0.748  1.00 64.23           H  
ATOM     64  HD2 PRO A   5       3.730  -5.154  -1.768  1.00 60.05           H  
ATOM     65  HD3 PRO A   5       3.993  -5.400  -0.029  1.00 41.04           H  
ATOM     66  N   MET A   6       5.071  -0.589  -1.683  1.00 25.35           N  
ATOM     67  CA  MET A   6       5.290   0.379  -2.752  1.00 31.54           C  
ATOM     68  C   MET A   6       5.103   1.804  -2.242  1.00  3.35           C  
ATOM     69  O   MET A   6       4.785   2.019  -1.073  1.00 60.31           O  
ATOM     70  CB  MET A   6       4.333   0.111  -3.914  1.00 11.10           C  
ATOM     71  CG  MET A   6       4.899  -0.833  -4.963  1.00 32.44           C  
ATOM     72  SD  MET A   6       3.736  -1.164  -6.300  1.00 13.24           S  
ATOM     73  CE  MET A   6       2.982  -2.683  -5.726  1.00 70.13           C  
ATOM     74  H   MET A   6       4.456  -0.363  -0.954  1.00 23.51           H  
ATOM     75  HA  MET A   6       6.306   0.264  -3.099  1.00 33.02           H  
ATOM     76  HB2 MET A   6       3.423  -0.322  -3.524  1.00 51.34           H  
ATOM     77  HB3 MET A   6       4.098   1.049  -4.395  1.00 53.24           H  
ATOM     78  HG2 MET A   6       5.791  -0.391  -5.381  1.00 75.14           H  
ATOM     79  HG3 MET A   6       5.152  -1.768  -4.485  1.00 43.13           H  
ATOM     80  HE1 MET A   6       3.564  -3.089  -4.912  1.00 44.32           H  
ATOM     81  HE2 MET A   6       1.978  -2.480  -5.384  1.00 42.14           H  
ATOM     82  HE3 MET A   6       2.949  -3.397  -6.537  1.00  3.13           H  
ATOM     83  N   GLY A   7       5.304   2.776  -3.127  1.00 33.45           N  
ATOM     84  CA  GLY A   7       5.152   4.168  -2.746  1.00 11.22           C  
ATOM     85  C   GLY A   7       6.375   4.710  -2.032  1.00 11.10           C  
ATOM     86  O   GLY A   7       7.414   4.055  -1.951  1.00  2.10           O  
ATOM     87  H   GLY A   7       5.555   2.546  -4.045  1.00 62.21           H  
ATOM     88  HA2 GLY A   7       4.977   4.756  -3.634  1.00 43.54           H  
ATOM     89  HA3 GLY A   7       4.298   4.260  -2.091  1.00 54.23           H  
ATOM     90  N   PRO A   8       6.259   5.936  -1.499  1.00 70.33           N  
ATOM     91  CA  PRO A   8       7.355   6.593  -0.779  1.00 74.24           C  
ATOM     92  C   PRO A   8       7.647   5.930   0.562  1.00 64.43           C  
ATOM     93  O   PRO A   8       8.791   5.902   1.015  1.00 23.04           O  
ATOM     94  CB  PRO A   8       6.837   8.018  -0.570  1.00 73.03           C  
ATOM     95  CG  PRO A   8       5.353   7.890  -0.596  1.00 65.41           C  
ATOM     96  CD  PRO A   8       5.050   6.774  -1.557  1.00 20.10           C  
ATOM     97  HA  PRO A   8       8.258   6.618  -1.371  1.00 14.40           H  
ATOM     98  HB2 PRO A   8       7.186   8.394   0.381  1.00 73.14           H  
ATOM     99  HB3 PRO A   8       7.191   8.654  -1.367  1.00 62.35           H  
ATOM    100  HG2 PRO A   8       4.989   7.644   0.391  1.00 53.31           H  
ATOM    101  HG3 PRO A   8       4.911   8.812  -0.941  1.00 70.13           H  
ATOM    102  HD2 PRO A   8       4.181   6.221  -1.231  1.00 41.54           H  
ATOM    103  HD3 PRO A   8       4.900   7.164  -2.553  1.00  3.35           H  
ATOM    104  N   TRP A   9       6.606   5.396   1.192  1.00 22.02           N  
ATOM    105  CA  TRP A   9       6.753   4.732   2.483  1.00 10.00           C  
ATOM    106  C   TRP A   9       7.005   3.239   2.302  1.00 15.41           C  
ATOM    107  O   TRP A   9       7.864   2.661   2.966  1.00 53.44           O  
ATOM    108  CB  TRP A   9       5.503   4.951   3.336  1.00 34.34           C  
ATOM    109  CG  TRP A   9       5.723   4.678   4.794  1.00 73.44           C  
ATOM    110  CD1 TRP A   9       6.801   5.050   5.544  1.00 13.12           C  
ATOM    111  CD2 TRP A   9       4.843   3.969   5.674  1.00 62.24           C  
ATOM    112  NE1 TRP A   9       6.645   4.617   6.838  1.00 30.14           N  
ATOM    113  CE2 TRP A   9       5.453   3.952   6.945  1.00 75.42           C  
ATOM    114  CE3 TRP A   9       3.601   3.350   5.514  1.00  4.11           C  
ATOM    115  CZ2 TRP A   9       4.860   3.339   8.045  1.00 21.12           C  
ATOM    116  CZ3 TRP A   9       3.014   2.741   6.608  1.00 44.50           C  
ATOM    117  CH2 TRP A   9       3.643   2.740   7.860  1.00  2.44           C  
ATOM    118  H   TRP A   9       5.719   5.450   0.780  1.00 73.43           H  
ATOM    119  HA  TRP A   9       7.602   5.171   2.986  1.00 75.14           H  
ATOM    120  HB2 TRP A   9       5.180   5.977   3.235  1.00 61.15           H  
ATOM    121  HB3 TRP A   9       4.719   4.294   2.987  1.00 35.05           H  
ATOM    122  HD1 TRP A   9       7.645   5.604   5.162  1.00 63.45           H  
ATOM    123  HE1 TRP A   9       7.284   4.763   7.567  1.00 24.23           H  
ATOM    124  HE3 TRP A   9       3.101   3.340   4.557  1.00  2.44           H  
ATOM    125  HZ2 TRP A   9       5.331   3.330   9.017  1.00 65.21           H  
ATOM    126  HZ3 TRP A   9       2.055   2.257   6.504  1.00 53.51           H  
ATOM    127  HH2 TRP A   9       3.149   2.252   8.686  1.00 11.34           H  
ATOM    128  N   GLY A  10       6.250   2.621   1.398  1.00 21.22           N  
ATOM    129  CA  GLY A  10       6.408   1.200   1.147  1.00 10.03           C  
ATOM    130  C   GLY A  10       5.170   0.405   1.514  1.00 11.40           C  
ATOM    131  O   GLY A  10       4.244   0.256   0.716  1.00 14.11           O  
ATOM    132  H   GLY A  10       5.580   3.134   0.900  1.00 40.35           H  
ATOM    133  HA2 GLY A  10       6.620   1.053   0.099  1.00 42.20           H  
ATOM    134  HA3 GLY A  10       7.241   0.834   1.728  1.00 22.01           H  
ATOM    135  N   PRO A  11       5.144  -0.121   2.747  1.00 51.03           N  
ATOM    136  CA  PRO A  11       4.016  -0.915   3.244  1.00 11.23           C  
ATOM    137  C   PRO A  11       2.768  -0.069   3.473  1.00 64.43           C  
ATOM    138  O   PRO A  11       2.478   0.335   4.599  1.00 60.53           O  
ATOM    139  CB  PRO A  11       4.535  -1.473   4.572  1.00 72.23           C  
ATOM    140  CG  PRO A  11       5.578  -0.504   5.009  1.00 20.41           C  
ATOM    141  CD  PRO A  11       6.213   0.018   3.750  1.00 72.33           C  
ATOM    142  HA  PRO A  11       3.779  -1.730   2.576  1.00 42.10           H  
ATOM    143  HB2 PRO A  11       3.722  -1.530   5.283  1.00 44.51           H  
ATOM    144  HB3 PRO A  11       4.950  -2.458   4.415  1.00  4.42           H  
ATOM    145  HG2 PRO A  11       5.121   0.303   5.561  1.00 11.24           H  
ATOM    146  HG3 PRO A  11       6.313  -1.007   5.619  1.00 64.23           H  
ATOM    147  HD2 PRO A  11       6.496   1.052   3.871  1.00  1.43           H  
ATOM    148  HD3 PRO A  11       7.070  -0.582   3.483  1.00 64.22           H  
ATOM    149  N   PHE A  12       2.034   0.195   2.398  1.00 35.35           N  
ATOM    150  CA  PHE A  12       0.815   0.993   2.482  1.00  3.53           C  
ATOM    151  C   PHE A  12      -0.408   0.161   2.112  1.00 71.34           C  
ATOM    152  O   PHE A  12      -0.339  -0.714   1.247  1.00 15.11           O  
ATOM    153  CB  PHE A  12       0.915   2.211   1.561  1.00 13.04           C  
ATOM    154  CG  PHE A  12       0.624   1.900   0.121  1.00  3.34           C  
ATOM    155  CD1 PHE A  12      -0.672   1.957  -0.366  1.00 41.41           C  
ATOM    156  CD2 PHE A  12       1.647   1.549  -0.745  1.00 13.30           C  
ATOM    157  CE1 PHE A  12      -0.942   1.672  -1.691  1.00 53.03           C  
ATOM    158  CE2 PHE A  12       1.382   1.263  -2.071  1.00 54.15           C  
ATOM    159  CZ  PHE A  12       0.086   1.323  -2.544  1.00 63.10           C  
ATOM    160  H   PHE A  12       2.316  -0.155   1.527  1.00  3.42           H  
ATOM    161  HA  PHE A  12       0.711   1.331   3.502  1.00 55.43           H  
ATOM    162  HB2 PHE A  12       0.208   2.960   1.887  1.00 65.32           H  
ATOM    163  HB3 PHE A  12       1.914   2.617   1.620  1.00 13.11           H  
ATOM    164  HD1 PHE A  12      -1.476   2.231   0.301  1.00 33.43           H  
ATOM    165  HD2 PHE A  12       2.661   1.500  -0.376  1.00 14.21           H  
ATOM    166  HE1 PHE A  12      -1.957   1.720  -2.057  1.00 52.31           H  
ATOM    167  HE2 PHE A  12       2.188   0.990  -2.737  1.00 25.24           H  
ATOM    168  HZ  PHE A  12      -0.124   1.100  -3.580  1.00 64.01           H  
ATOM    169  N   CYS A  13      -1.527   0.437   2.772  1.00 22.13           N  
ATOM    170  CA  CYS A  13      -2.766  -0.286   2.515  1.00 13.42           C  
ATOM    171  C   CYS A  13      -3.763   0.594   1.766  1.00 15.13           C  
ATOM    172  O   CYS A  13      -3.759   1.817   1.909  1.00  3.31           O  
ATOM    173  CB  CYS A  13      -3.382  -0.768   3.829  1.00 30.21           C  
ATOM    174  SG  CYS A  13      -2.180  -1.487   4.994  1.00 53.34           S  
ATOM    175  H   CYS A  13      -1.519   1.146   3.450  1.00 31.42           H  
ATOM    176  HA  CYS A  13      -2.530  -1.142   1.902  1.00 15.13           H  
ATOM    177  HB2 CYS A  13      -3.857   0.067   4.324  1.00 13.21           H  
ATOM    178  HB3 CYS A  13      -4.125  -1.522   3.615  1.00 52.43           H  
ATOM    179  N   ILE A  14      -4.618  -0.038   0.967  1.00  5.31           N  
ATOM    180  CA  ILE A  14      -5.621   0.688   0.197  1.00 63.44           C  
ATOM    181  C   ILE A  14      -7.027   0.388   0.707  1.00 22.13           C  
ATOM    182  O   ILE A  14      -7.276  -0.627   1.358  1.00 43.22           O  
ATOM    183  CB  ILE A  14      -5.545   0.334  -1.300  1.00  4.43           C  
ATOM    184  CG1 ILE A  14      -5.254  -1.157  -1.480  1.00 73.03           C  
ATOM    185  CG2 ILE A  14      -4.480   1.174  -1.988  1.00 43.25           C  
ATOM    186  CD1 ILE A  14      -5.230  -1.597  -2.928  1.00 34.21           C  
ATOM    187  H   ILE A  14      -4.572  -1.014   0.894  1.00 20.14           H  
ATOM    188  HA  ILE A  14      -5.426   1.744   0.308  1.00 11.03           H  
ATOM    189  HB  ILE A  14      -6.497   0.565  -1.750  1.00 14.12           H  
ATOM    190 HG12 ILE A  14      -4.293  -1.385  -1.049  1.00 41.33           H  
ATOM    191 HG13 ILE A  14      -6.017  -1.729  -0.972  1.00 71.11           H  
ATOM    192 HG21 ILE A  14      -4.932   1.747  -2.784  1.00 50.30           H  
ATOM    193 HG22 ILE A  14      -4.032   1.846  -1.271  1.00 60.12           H  
ATOM    194 HG23 ILE A  14      -3.720   0.526  -2.399  1.00 45.11           H  
ATOM    195 HD11 ILE A  14      -6.039  -1.121  -3.462  1.00 73.23           H  
ATOM    196 HD12 ILE A  14      -4.289  -1.317  -3.374  1.00 65.13           H  
ATOM    197 HD13 ILE A  14      -5.348  -2.671  -2.979  1.00  0.42           H  
ATOM    198  N   PRO A  15      -7.970   1.292   0.406  1.00 55.32           N  
ATOM    199  CA  PRO A  15      -9.368   1.147   0.821  1.00 14.01           C  
ATOM    200  C   PRO A  15     -10.077   0.016   0.085  1.00 35.30           C  
ATOM    201  O   PRO A  15     -11.003  -0.599   0.616  1.00 71.14           O  
ATOM    202  CB  PRO A  15      -9.990   2.496   0.454  1.00 12.40           C  
ATOM    203  CG  PRO A  15      -9.137   3.019  -0.650  1.00 51.14           C  
ATOM    204  CD  PRO A  15      -7.746   2.526  -0.367  1.00 45.40           C  
ATOM    205  HA  PRO A  15      -9.450   0.988   1.887  1.00 13.11           H  
ATOM    206  HB2 PRO A  15     -11.011   2.350   0.131  1.00 74.33           H  
ATOM    207  HB3 PRO A  15      -9.970   3.151   1.312  1.00  2.51           H  
ATOM    208  HG2 PRO A  15      -9.486   2.634  -1.596  1.00 54.01           H  
ATOM    209  HG3 PRO A  15      -9.159   4.098  -0.652  1.00 31.00           H  
ATOM    210  HD2 PRO A  15      -7.224   2.315  -1.289  1.00 13.02           H  
ATOM    211  HD3 PRO A  15      -7.200   3.252   0.219  1.00  3.43           H  
ATOM    212  N   ASP A  16      -9.638  -0.255  -1.139  1.00  0.33           N  
ATOM    213  CA  ASP A  16     -10.230  -1.313  -1.948  1.00 61.04           C  
ATOM    214  C   ASP A  16      -9.688  -2.679  -1.536  1.00 14.00           C  
ATOM    215  O   ASP A  16     -10.271  -3.713  -1.865  1.00 64.30           O  
ATOM    216  CB  ASP A  16      -9.952  -1.067  -3.432  1.00 43.03           C  
ATOM    217  CG  ASP A  16     -10.961  -0.127  -4.061  1.00  3.41           C  
ATOM    218  OD1 ASP A  16     -12.133  -0.529  -4.214  1.00 55.44           O  
ATOM    219  OD2 ASP A  16     -10.578   1.014  -4.399  1.00 73.33           O  
ATOM    220  H   ASP A  16      -8.897   0.271  -1.508  1.00  5.11           H  
ATOM    221  HA  ASP A  16     -11.297  -1.299  -1.784  1.00  5.11           H  
ATOM    222  HB2 ASP A  16      -8.968  -0.634  -3.540  1.00  3.01           H  
ATOM    223  HB3 ASP A  16      -9.987  -2.009  -3.959  1.00 44.24           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.579  -2.868  -0.751  1.00 11.32           N  
ATOM      2  CA  GLY A   1      -7.533  -3.836  -1.020  1.00 42.33           C  
ATOM      3  C   GLY A   1      -6.515  -3.917   0.100  1.00 74.32           C  
ATOM      4  O   GLY A   1      -6.454  -3.054   0.975  1.00 41.21           O  
ATOM      5  H1  GLY A   1      -8.596  -2.393   0.106  1.00  4.41           H  
ATOM      6  HA2 GLY A   1      -7.982  -4.809  -1.155  1.00 14.24           H  
ATOM      7  HA3 GLY A   1      -7.025  -3.556  -1.932  1.00 12.14           H  
ATOM      8  N   PRO A   2      -5.693  -4.978   0.083  1.00 11.14           N  
ATOM      9  CA  PRO A   2      -4.660  -5.194   1.099  1.00 41.11           C  
ATOM     10  C   PRO A   2      -3.520  -4.186   0.991  1.00 73.04           C  
ATOM     11  O   PRO A   2      -3.647  -3.159   0.323  1.00 25.43           O  
ATOM     12  CB  PRO A   2      -4.154  -6.607   0.796  1.00 13.41           C  
ATOM     13  CG  PRO A   2      -4.446  -6.811  -0.651  1.00 15.30           C  
ATOM     14  CD  PRO A   2      -5.710  -6.046  -0.930  1.00 72.33           C  
ATOM     15  HA  PRO A   2      -5.072  -5.164   2.097  1.00 41.33           H  
ATOM     16  HB2 PRO A   2      -3.094  -6.663   0.998  1.00 52.21           H  
ATOM     17  HB3 PRO A   2      -4.682  -7.321   1.409  1.00 70.22           H  
ATOM     18  HG2 PRO A   2      -3.634  -6.424  -1.248  1.00 23.24           H  
ATOM     19  HG3 PRO A   2      -4.593  -7.862  -0.851  1.00 60.11           H  
ATOM     20  HD2 PRO A   2      -5.689  -5.632  -1.927  1.00 72.32           H  
ATOM     21  HD3 PRO A   2      -6.573  -6.683  -0.803  1.00 20.52           H  
ATOM     22  N   CYS A   3      -2.407  -4.485   1.652  1.00 41.25           N  
ATOM     23  CA  CYS A   3      -1.245  -3.606   1.630  1.00 43.53           C  
ATOM     24  C   CYS A   3      -0.166  -4.152   0.699  1.00 73.53           C  
ATOM     25  O   CYS A   3      -0.039  -5.364   0.521  1.00 74.53           O  
ATOM     26  CB  CYS A   3      -0.678  -3.440   3.041  1.00 24.40           C  
ATOM     27  SG  CYS A   3      -1.942  -3.432   4.354  1.00  1.43           S  
ATOM     28  H   CYS A   3      -2.366  -5.319   2.167  1.00 65.13           H  
ATOM     29  HA  CYS A   3      -1.564  -2.643   1.264  1.00  0.53           H  
ATOM     30  HB2 CYS A   3       0.002  -4.255   3.246  1.00 32.31           H  
ATOM     31  HB3 CYS A   3      -0.139  -2.507   3.097  1.00  3.54           H  
ATOM     32  N   PHE A   4       0.608  -3.250   0.106  1.00 45.43           N  
ATOM     33  CA  PHE A   4       1.676  -3.640  -0.807  1.00 53.43           C  
ATOM     34  C   PHE A   4       2.908  -2.762  -0.611  1.00 43.24           C  
ATOM     35  O   PHE A   4       2.814  -1.551  -0.413  1.00 54.02           O  
ATOM     36  CB  PHE A   4       1.195  -3.547  -2.257  1.00 22.05           C  
ATOM     37  CG  PHE A   4       0.395  -4.738  -2.701  1.00 20.14           C  
ATOM     38  CD1 PHE A   4       1.028  -5.879  -3.166  1.00 40.04           C  
ATOM     39  CD2 PHE A   4      -0.990  -4.716  -2.654  1.00  1.32           C  
ATOM     40  CE1 PHE A   4       0.295  -6.978  -3.575  1.00 30.25           C  
ATOM     41  CE2 PHE A   4      -1.728  -5.812  -3.061  1.00  1.44           C  
ATOM     42  CZ  PHE A   4      -1.085  -6.943  -3.523  1.00 15.42           C  
ATOM     43  H   PHE A   4       0.460  -2.298   0.288  1.00 31.25           H  
ATOM     44  HA  PHE A   4       1.940  -4.663  -0.590  1.00 75.34           H  
ATOM     45  HB2 PHE A   4       0.574  -2.671  -2.367  1.00 32.31           H  
ATOM     46  HB3 PHE A   4       2.052  -3.459  -2.908  1.00 35.30           H  
ATOM     47  HD1 PHE A   4       2.107  -5.908  -3.206  1.00 41.24           H  
ATOM     48  HD2 PHE A   4      -1.494  -3.831  -2.294  1.00  2.01           H  
ATOM     49  HE1 PHE A   4       0.801  -7.861  -3.935  1.00 52.33           H  
ATOM     50  HE2 PHE A   4      -2.806  -5.781  -3.020  1.00  1.01           H  
ATOM     51  HZ  PHE A   4      -1.660  -7.800  -3.841  1.00 52.31           H  
ATOM     52  N   PRO A   5       4.094  -3.387  -0.666  1.00 51.11           N  
ATOM     53  CA  PRO A   5       5.369  -2.682  -0.498  1.00 72.21           C  
ATOM     54  C   PRO A   5       5.685  -1.766  -1.675  1.00 65.45           C  
ATOM     55  O   PRO A   5       6.469  -2.121  -2.555  1.00 50.42           O  
ATOM     56  CB  PRO A   5       6.393  -3.817  -0.411  1.00 51.32           C  
ATOM     57  CG  PRO A   5       5.762  -4.953  -1.140  1.00 55.21           C  
ATOM     58  CD  PRO A   5       4.283  -4.829  -0.899  1.00 14.13           C  
ATOM     59  HA  PRO A   5       5.387  -2.109   0.418  1.00 52.03           H  
ATOM     60  HB2 PRO A   5       7.315  -3.509  -0.882  1.00 41.24           H  
ATOM     61  HB3 PRO A   5       6.575  -4.064   0.623  1.00 71.41           H  
ATOM     62  HG2 PRO A   5       5.977  -4.878  -2.195  1.00 34.44           H  
ATOM     63  HG3 PRO A   5       6.128  -5.890  -0.747  1.00 73.11           H  
ATOM     64  HD2 PRO A   5       3.730  -5.155  -1.767  1.00 14.21           H  
ATOM     65  HD3 PRO A   5       3.993  -5.400  -0.029  1.00 31.54           H  
ATOM     66  N   MET A   6       5.072  -0.588  -1.685  1.00 25.40           N  
ATOM     67  CA  MET A   6       5.290   0.379  -2.754  1.00  4.41           C  
ATOM     68  C   MET A   6       5.106   1.805  -2.243  1.00 54.14           C  
ATOM     69  O   MET A   6       4.789   2.020  -1.075  1.00 31.31           O  
ATOM     70  CB  MET A   6       4.333   0.112  -3.916  1.00 34.13           C  
ATOM     71  CG  MET A   6       4.897  -0.834  -4.964  1.00 11.13           C  
ATOM     72  SD  MET A   6       6.255  -0.103  -5.899  1.00 13.20           S  
ATOM     73  CE  MET A   6       7.622  -1.130  -5.369  1.00 72.55           C  
ATOM     74  H   MET A   6       4.458  -0.362  -0.955  1.00 24.42           H  
ATOM     75  HA  MET A   6       6.306   0.263  -3.102  1.00 43.34           H  
ATOM     76  HB2 MET A   6       3.423  -0.320  -3.525  1.00 44.43           H  
ATOM     77  HB3 MET A   6       4.098   1.050  -4.397  1.00 43.13           H  
ATOM     78  HG2 MET A   6       5.257  -1.724  -4.471  1.00  4.13           H  
ATOM     79  HG3 MET A   6       4.107  -1.099  -5.650  1.00 72.14           H  
ATOM     80  HE1 MET A   6       7.951  -0.816  -4.389  1.00 52.41           H  
ATOM     81  HE2 MET A   6       7.303  -2.161  -5.327  1.00 21.53           H  
ATOM     82  HE3 MET A   6       8.438  -1.035  -6.071  1.00 12.22           H  
ATOM     83  N   GLY A   7       5.306   2.776  -3.129  1.00 51.24           N  
ATOM     84  CA  GLY A   7       5.157   4.168  -2.749  1.00 11.24           C  
ATOM     85  C   GLY A   7       6.378   4.707  -2.032  1.00  3.34           C  
ATOM     86  O   GLY A   7       7.416   4.051  -1.949  1.00 13.12           O  
ATOM     87  H   GLY A   7       5.557   2.545  -4.048  1.00 33.30           H  
ATOM     88  HA2 GLY A   7       4.985   4.757  -3.638  1.00 54.55           H  
ATOM     89  HA3 GLY A   7       4.300   4.262  -2.097  1.00 42.34           H  
ATOM     90  N   PRO A   8       6.264   5.933  -1.500  1.00 21.02           N  
ATOM     91  CA  PRO A   8       7.358   6.589  -0.777  1.00 54.35           C  
ATOM     92  C   PRO A   8       7.645   5.925   0.565  1.00 43.45           C  
ATOM     93  O   PRO A   8       8.790   5.893   1.020  1.00 11.13           O  
ATOM     94  CB  PRO A   8       6.843   8.015  -0.570  1.00 11.12           C  
ATOM     95  CG  PRO A   8       5.359   7.889  -0.598  1.00 13.13           C  
ATOM     96  CD  PRO A   8       5.056   6.774  -1.561  1.00 15.23           C  
ATOM     97  HA  PRO A   8       8.264   6.613  -1.367  1.00 72.22           H  
ATOM     98  HB2 PRO A   8       7.190   8.390   0.383  1.00 52.40           H  
ATOM     99  HB3 PRO A   8       7.201   8.650  -1.366  1.00 51.10           H  
ATOM    100  HG2 PRO A   8       4.992   7.644   0.387  1.00 15.20           H  
ATOM    101  HG3 PRO A   8       4.919   8.813  -0.945  1.00 12.30           H  
ATOM    102  HD2 PRO A   8       4.185   6.223  -1.238  1.00 64.31           H  
ATOM    103  HD3 PRO A   8       4.909   7.165  -2.557  1.00 11.23           H  
ATOM    104  N   TRP A   9       6.602   5.397   1.194  1.00  1.43           N  
ATOM    105  CA  TRP A   9       6.744   4.734   2.486  1.00 14.53           C  
ATOM    106  C   TRP A   9       6.998   3.242   2.306  1.00 53.12           C  
ATOM    107  O   TRP A   9       7.855   2.663   2.973  1.00 52.23           O  
ATOM    108  CB  TRP A   9       5.490   4.952   3.334  1.00  3.40           C  
ATOM    109  CG  TRP A   9       5.145   6.399   3.524  1.00 50.23           C  
ATOM    110  CD1 TRP A   9       5.923   7.356   4.109  1.00  0.31           C  
ATOM    111  CD2 TRP A   9       3.933   7.049   3.127  1.00 23.22           C  
ATOM    112  NE1 TRP A   9       5.267   8.564   4.101  1.00 74.11           N  
ATOM    113  CE2 TRP A   9       4.044   8.403   3.503  1.00 64.33           C  
ATOM    114  CE3 TRP A   9       2.764   6.622   2.491  1.00 44.12           C  
ATOM    115  CZ2 TRP A   9       3.032   9.327   3.264  1.00 73.23           C  
ATOM    116  CZ3 TRP A   9       1.761   7.540   2.254  1.00 21.15           C  
ATOM    117  CH2 TRP A   9       1.899   8.880   2.639  1.00 40.41           C  
ATOM    118  H   TRP A   9       5.715   5.455   0.781  1.00 11.01           H  
ATOM    119  HA  TRP A   9       7.591   5.174   2.992  1.00 73.54           H  
ATOM    120  HB2 TRP A   9       4.651   4.469   2.856  1.00  2.11           H  
ATOM    121  HB3 TRP A   9       5.645   4.515   4.310  1.00 10.33           H  
ATOM    122  HD1 TRP A   9       6.906   7.177   4.515  1.00 24.13           H  
ATOM    123  HE1 TRP A   9       5.618   9.404   4.462  1.00  3.53           H  
ATOM    124  HE3 TRP A   9       2.639   5.593   2.186  1.00 22.42           H  
ATOM    125  HZ2 TRP A   9       3.124  10.363   3.554  1.00 10.25           H  
ATOM    126  HZ3 TRP A   9       0.850   7.228   1.764  1.00 11.43           H  
ATOM    127  HH2 TRP A   9       1.089   9.564   2.434  1.00 64.41           H  
ATOM    128  N   GLY A  10       6.246   2.622   1.399  1.00 25.35           N  
ATOM    129  CA  GLY A  10       6.406   1.201   1.150  1.00 14.42           C  
ATOM    130  C   GLY A  10       5.168   0.406   1.512  1.00 20.43           C  
ATOM    131  O   GLY A  10       4.243   0.259   0.714  1.00 70.44           O  
ATOM    132  H   GLY A  10       5.578   3.134   0.898  1.00 41.34           H  
ATOM    133  HA2 GLY A  10       6.622   1.054   0.102  1.00 11.23           H  
ATOM    134  HA3 GLY A  10       7.239   0.837   1.733  1.00 73.33           H  
ATOM    135  N   PRO A  11       5.141  -0.124   2.744  1.00 61.40           N  
ATOM    136  CA  PRO A  11       4.013  -0.919   3.238  1.00 63.35           C  
ATOM    137  C   PRO A  11       2.765  -0.075   3.469  1.00 22.23           C  
ATOM    138  O   PRO A  11       2.472   0.323   4.597  1.00  1.14           O  
ATOM    139  CB  PRO A  11       4.531  -1.482   4.565  1.00 30.31           C  
ATOM    140  CG  PRO A  11       5.574  -0.514   5.006  1.00 32.42           C  
ATOM    141  CD  PRO A  11       6.210   0.011   3.749  1.00 74.53           C  
ATOM    142  HA  PRO A  11       3.777  -1.734   2.569  1.00 14.43           H  
ATOM    143  HB2 PRO A  11       3.718  -1.540   5.276  1.00 42.03           H  
ATOM    144  HB3 PRO A  11       4.947  -2.465   4.405  1.00 34.42           H  
ATOM    145  HG2 PRO A  11       5.116   0.291   5.560  1.00 11.34           H  
ATOM    146  HG3 PRO A  11       6.309  -1.020   5.614  1.00 14.54           H  
ATOM    147  HD2 PRO A  11       6.493   1.045   3.873  1.00 10.34           H  
ATOM    148  HD3 PRO A  11       7.068  -0.588   3.481  1.00 31.15           H  
ATOM    149  N   PHE A  12       2.032   0.196   2.394  1.00 12.31           N  
ATOM    150  CA  PHE A  12       0.815   0.994   2.479  1.00  1.23           C  
ATOM    151  C   PHE A  12      -0.409   0.162   2.110  1.00 43.23           C  
ATOM    152  O   PHE A  12      -0.342  -0.710   1.242  1.00  5.02           O  
ATOM    153  CB  PHE A  12       0.914   2.213   1.560  1.00  1.14           C  
ATOM    154  CG  PHE A  12       0.625   1.902   0.120  1.00 55.52           C  
ATOM    155  CD1 PHE A  12      -0.671   1.957  -0.368  1.00  1.14           C  
ATOM    156  CD2 PHE A  12       1.648   1.556  -0.748  1.00 62.24           C  
ATOM    157  CE1 PHE A  12      -0.941   1.671  -1.693  1.00 45.34           C  
ATOM    158  CE2 PHE A  12       1.385   1.268  -2.074  1.00  5.31           C  
ATOM    159  CZ  PHE A  12       0.089   1.327  -2.547  1.00 52.42           C  
ATOM    160  H   PHE A  12       2.317  -0.149   1.523  1.00 52.35           H  
ATOM    161  HA  PHE A  12       0.712   1.331   3.499  1.00 24.45           H  
ATOM    162  HB2 PHE A  12       0.206   2.960   1.886  1.00 21.30           H  
ATOM    163  HB3 PHE A  12       1.913   2.620   1.619  1.00 32.35           H  
ATOM    164  HD1 PHE A  12      -1.477   2.227   0.298  1.00 11.33           H  
ATOM    165  HD2 PHE A  12       2.663   1.510  -0.378  1.00 52.14           H  
ATOM    166  HE1 PHE A  12      -1.954   1.718  -2.061  1.00 74.01           H  
ATOM    167  HE2 PHE A  12       2.193   1.000  -2.739  1.00 33.24           H  
ATOM    168  HZ  PHE A  12      -0.119   1.102  -3.582  1.00 14.41           H  
ATOM    169  N   CYS A  13      -1.527   0.437   2.773  1.00 11.14           N  
ATOM    170  CA  CYS A  13      -2.766  -0.285   2.516  1.00 21.55           C  
ATOM    171  C   CYS A  13      -3.764   0.594   1.767  1.00 41.41           C  
ATOM    172  O   CYS A  13      -3.759   1.817   1.911  1.00 11.34           O  
ATOM    173  CB  CYS A  13      -3.382  -0.766   3.832  1.00 72.04           C  
ATOM    174  SG  CYS A  13      -2.180  -1.486   4.996  1.00 23.22           S  
ATOM    175  H   CYS A  13      -1.517   1.145   3.453  1.00 35.41           H  
ATOM    176  HA  CYS A  13      -2.531  -1.142   1.904  1.00 43.02           H  
ATOM    177  HB2 CYS A  13      -3.856   0.069   4.325  1.00 34.54           H  
ATOM    178  HB3 CYS A  13      -4.125  -1.521   3.618  1.00 12.44           H  
ATOM    179  N   ILE A  14      -4.617  -0.037   0.968  1.00 23.20           N  
ATOM    180  CA  ILE A  14      -5.620   0.687   0.198  1.00 31.24           C  
ATOM    181  C   ILE A  14      -7.026   0.389   0.707  1.00 24.42           C  
ATOM    182  O   ILE A  14      -7.274  -0.627   1.358  1.00 34.33           O  
ATOM    183  CB  ILE A  14      -5.544   0.334  -1.299  1.00 64.15           C  
ATOM    184  CG1 ILE A  14      -5.254  -1.158  -1.479  1.00 51.41           C  
ATOM    185  CG2 ILE A  14      -4.478   1.174  -1.988  1.00 63.33           C  
ATOM    186  CD1 ILE A  14      -5.229  -1.598  -2.926  1.00 52.14           C  
ATOM    187  H   ILE A  14      -4.572  -1.013   0.895  1.00 45.22           H  
ATOM    188  HA  ILE A  14      -5.425   1.744   0.308  1.00 34.22           H  
ATOM    189  HB  ILE A  14      -6.497   0.565  -1.750  1.00 45.31           H  
ATOM    190 HG12 ILE A  14      -4.292  -1.386  -1.048  1.00  4.25           H  
ATOM    191 HG13 ILE A  14      -6.017  -1.729  -0.971  1.00 21.04           H  
ATOM    192 HG21 ILE A  14      -3.651   0.540  -2.275  1.00  5.45           H  
ATOM    193 HG22 ILE A  14      -4.898   1.637  -2.867  1.00 55.22           H  
ATOM    194 HG23 ILE A  14      -4.128   1.937  -1.310  1.00  2.20           H  
ATOM    195 HD11 ILE A  14      -5.274  -2.676  -2.976  1.00 35.25           H  
ATOM    196 HD12 ILE A  14      -6.076  -1.177  -3.446  1.00  0.35           H  
ATOM    197 HD13 ILE A  14      -4.315  -1.255  -3.392  1.00 32.32           H  
ATOM    198  N   PRO A  15      -7.969   1.293   0.406  1.00 33.10           N  
ATOM    199  CA  PRO A  15      -9.368   1.147   0.821  1.00 24.04           C  
ATOM    200  C   PRO A  15     -10.077   0.016   0.085  1.00 52.44           C  
ATOM    201  O   PRO A  15     -11.002  -0.598   0.615  1.00 33.15           O  
ATOM    202  CB  PRO A  15      -9.989   2.497   0.454  1.00 22.11           C  
ATOM    203  CG  PRO A  15      -9.136   3.019  -0.650  1.00 11.14           C  
ATOM    204  CD  PRO A  15      -7.744   2.527  -0.367  1.00 21.41           C  
ATOM    205  HA  PRO A  15      -9.450   0.989   1.887  1.00 40.04           H  
ATOM    206  HB2 PRO A  15     -11.010   2.349   0.130  1.00 12.35           H  
ATOM    207  HB3 PRO A  15      -9.969   3.152   1.312  1.00 52.22           H  
ATOM    208  HG2 PRO A  15      -9.485   2.634  -1.597  1.00  2.03           H  
ATOM    209  HG3 PRO A  15      -9.158   4.099  -0.651  1.00 11.10           H  
ATOM    210  HD2 PRO A  15      -7.223   2.315  -1.289  1.00 25.44           H  
ATOM    211  HD3 PRO A  15      -7.200   3.253   0.219  1.00 44.05           H  
ATOM    212  N   ASP A  16      -9.636  -0.254  -1.138  1.00 55.24           N  
ATOM    213  CA  ASP A  16     -10.228  -1.314  -1.948  1.00 72.21           C  
ATOM    214  C   ASP A  16      -9.688  -2.680  -1.534  1.00 35.15           C  
ATOM    215  O   ASP A  16     -10.264  -3.714  -1.873  1.00 13.12           O  
ATOM    216  CB  ASP A  16      -9.948  -1.068  -3.431  1.00 52.13           C  
ATOM    217  CG  ASP A  16     -10.717   0.118  -3.977  1.00 50.25           C  
ATOM    218  OD1 ASP A  16     -11.007   1.048  -3.195  1.00 51.33           O  
ATOM    219  OD2 ASP A  16     -11.029   0.117  -5.186  1.00 60.00           O  
ATOM    220  H   ASP A  16      -8.894   0.270  -1.507  1.00 35.14           H  
ATOM    221  HA  ASP A  16     -11.296  -1.298  -1.785  1.00 65.12           H  
ATOM    222  HB2 ASP A  16      -8.892  -0.882  -3.565  1.00 14.21           H  
ATOM    223  HB3 ASP A  16     -10.228  -1.947  -3.994  1.00 34.35           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.583  -2.864  -0.751  1.00 44.13           N  
ATOM      2  CA  GLY A   1      -7.536  -3.832  -1.023  1.00 24.41           C  
ATOM      3  C   GLY A   1      -6.518  -3.917   0.098  1.00 13.52           C  
ATOM      4  O   GLY A   1      -6.456  -3.055   0.974  1.00 10.34           O  
ATOM      5  H1  GLY A   1      -8.591  -2.381   0.102  1.00 44.32           H  
ATOM      6  HA2 GLY A   1      -7.986  -4.804  -1.159  1.00 11.13           H  
ATOM      7  HA3 GLY A   1      -7.028  -3.551  -1.934  1.00 32.14           H  
ATOM      8  N   PRO A   2      -5.698  -4.976   0.078  1.00 64.33           N  
ATOM      9  CA  PRO A   2      -4.663  -5.196   1.094  1.00 10.52           C  
ATOM     10  C   PRO A   2      -3.523  -4.189   0.988  1.00 12.34           C  
ATOM     11  O   PRO A   2      -3.651  -3.160   0.322  1.00  5.34           O  
ATOM     12  CB  PRO A   2      -4.159  -6.608   0.788  1.00 11.21           C  
ATOM     13  CG  PRO A   2      -4.451  -6.810  -0.659  1.00 11.03           C  
ATOM     14  CD  PRO A   2      -5.715  -6.043  -0.937  1.00 43.23           C  
ATOM     15  HA  PRO A   2      -5.076  -5.167   2.092  1.00 40.42           H  
ATOM     16  HB2 PRO A   2      -3.098  -6.666   0.990  1.00 14.31           H  
ATOM     17  HB3 PRO A   2      -4.687  -7.324   1.400  1.00 41.32           H  
ATOM     18  HG2 PRO A   2      -3.639  -6.422  -1.256  1.00  5.12           H  
ATOM     19  HG3 PRO A   2      -4.598  -7.860  -0.861  1.00  3.20           H  
ATOM     20  HD2 PRO A   2      -5.694  -5.629  -1.934  1.00  5.44           H  
ATOM     21  HD3 PRO A   2      -6.578  -6.681  -0.810  1.00 11.32           H  
ATOM     22  N   CYS A   3      -2.410  -4.490   1.647  1.00 64.21           N  
ATOM     23  CA  CYS A   3      -1.248  -3.611   1.627  1.00 45.32           C  
ATOM     24  C   CYS A   3      -0.169  -4.156   0.695  1.00 55.25           C  
ATOM     25  O   CYS A   3      -0.050  -5.367   0.507  1.00 44.32           O  
ATOM     26  CB  CYS A   3      -0.681  -3.447   3.039  1.00 62.23           C  
ATOM     27  SG  CYS A   3      -1.944  -3.435   4.350  1.00 34.35           S  
ATOM     28  H   CYS A   3      -2.370  -5.325   2.160  1.00 44.43           H  
ATOM     29  HA  CYS A   3      -1.567  -2.647   1.263  1.00  4.42           H  
ATOM     30  HB2 CYS A   3      -0.004  -4.265   3.244  1.00 73.12           H  
ATOM     31  HB3 CYS A   3      -0.137  -2.516   3.095  1.00 31.52           H  
ATOM     32  N   PHE A   4       0.613  -3.253   0.111  1.00 24.32           N  
ATOM     33  CA  PHE A   4       1.680  -3.643  -0.802  1.00 41.12           C  
ATOM     34  C   PHE A   4       2.912  -2.764  -0.606  1.00 11.33           C  
ATOM     35  O   PHE A   4       2.816  -1.553  -0.407  1.00 43.31           O  
ATOM     36  CB  PHE A   4       1.199  -3.550  -2.252  1.00 30.22           C  
ATOM     37  CG  PHE A   4       0.400  -4.741  -2.696  1.00 20.45           C  
ATOM     38  CD1 PHE A   4       1.032  -5.881  -3.165  1.00 23.11           C  
ATOM     39  CD2 PHE A   4      -0.985  -4.721  -2.644  1.00 62.44           C  
ATOM     40  CE1 PHE A   4       0.299  -6.980  -3.574  1.00  3.42           C  
ATOM     41  CE2 PHE A   4      -1.723  -5.816  -3.051  1.00 71.22           C  
ATOM     42  CZ  PHE A   4      -1.080  -6.947  -3.517  1.00 35.22           C  
ATOM     43  H   PHE A   4       0.468  -2.302   0.301  1.00 52.44           H  
ATOM     44  HA  PHE A   4       1.946  -4.666  -0.585  1.00 34.43           H  
ATOM     45  HB2 PHE A   4       0.577  -2.675  -2.362  1.00 51.50           H  
ATOM     46  HB3 PHE A   4       2.056  -3.462  -2.903  1.00 31.43           H  
ATOM     47  HD1 PHE A   4       2.112  -5.908  -3.209  1.00 62.25           H  
ATOM     48  HD2 PHE A   4      -1.489  -3.838  -2.280  1.00 35.41           H  
ATOM     49  HE1 PHE A   4       0.805  -7.861  -3.938  1.00 72.23           H  
ATOM     50  HE2 PHE A   4      -2.801  -5.788  -3.006  1.00 32.21           H  
ATOM     51  HZ  PHE A   4      -1.654  -7.804  -3.836  1.00 33.20           H  
ATOM     52  N   PRO A   5       4.098  -3.387  -0.663  1.00 62.53           N  
ATOM     53  CA  PRO A   5       5.372  -2.682  -0.493  1.00 40.51           C  
ATOM     54  C   PRO A   5       5.688  -1.765  -1.671  1.00 24.33           C  
ATOM     55  O   PRO A   5       6.475  -2.115  -2.549  1.00 45.31           O  
ATOM     56  CB  PRO A   5       6.397  -3.815  -0.409  1.00 43.35           C  
ATOM     57  CG  PRO A   5       5.767  -4.951  -1.139  1.00 23.12           C  
ATOM     58  CD  PRO A   5       4.288  -4.829  -0.897  1.00 31.14           C  
ATOM     59  HA  PRO A   5       5.390  -2.109   0.422  1.00 61.13           H  
ATOM     60  HB2 PRO A   5       7.320  -3.505  -0.880  1.00 61.43           H  
ATOM     61  HB3 PRO A   5       6.580  -4.063   0.626  1.00 72.14           H  
ATOM     62  HG2 PRO A   5       5.981  -4.875  -2.193  1.00 61.00           H  
ATOM     63  HG3 PRO A   5       6.134  -5.888  -0.746  1.00 11.13           H  
ATOM     64  HD2 PRO A   5       3.735  -5.155  -1.764  1.00 53.40           H  
ATOM     65  HD3 PRO A   5       3.999  -5.401  -0.027  1.00  3.33           H  
ATOM     66  N   MET A   6       5.068  -0.590  -1.682  1.00  1.42           N  
ATOM     67  CA  MET A   6       5.285   0.378  -2.750  1.00 55.41           C  
ATOM     68  C   MET A   6       5.098   1.803  -2.240  1.00 10.22           C  
ATOM     69  O   MET A   6       4.783   2.018  -1.071  1.00 10.32           O  
ATOM     70  CB  MET A   6       4.325   0.111  -3.913  1.00 63.10           C  
ATOM     71  CG  MET A   6       4.890  -0.833  -4.961  1.00 51.12           C  
ATOM     72  SD  MET A   6       3.742  -1.129  -6.320  1.00 33.32           S  
ATOM     73  CE  MET A   6       4.658  -0.439  -7.695  1.00  5.14           C  
ATOM     74  H   MET A   6       4.450  -0.366  -0.954  1.00 44.04           H  
ATOM     75  HA  MET A   6       6.300   0.263  -3.100  1.00 13.23           H  
ATOM     76  HB2 MET A   6       3.417  -0.322  -3.522  1.00 65.30           H  
ATOM     77  HB3 MET A   6       4.090   1.049  -4.394  1.00 21.32           H  
ATOM     78  HG2 MET A   6       5.795  -0.405  -5.363  1.00 44.34           H  
ATOM     79  HG3 MET A   6       5.119  -1.777  -4.490  1.00 70.50           H  
ATOM     80  HE1 MET A   6       5.619  -0.925  -7.768  1.00 71.33           H  
ATOM     81  HE2 MET A   6       4.105  -0.592  -8.609  1.00 71.32           H  
ATOM     82  HE3 MET A   6       4.802   0.620  -7.534  1.00 41.20           H  
ATOM     83  N   GLY A   7       5.295   2.776  -3.126  1.00 63.22           N  
ATOM     84  CA  GLY A   7       5.145   4.168  -2.746  1.00 25.41           C  
ATOM     85  C   GLY A   7       6.368   4.710  -2.034  1.00 21.10           C  
ATOM     86  O   GLY A   7       7.408   4.055  -1.955  1.00  1.33           O  
ATOM     87  H   GLY A   7       5.546   2.546  -4.045  1.00 74.10           H  
ATOM     88  HA2 GLY A   7       4.968   4.756  -3.633  1.00 74.34           H  
ATOM     89  HA3 GLY A   7       4.292   4.260  -2.089  1.00 74.55           H  
ATOM     90  N   PRO A   8       6.253   5.936  -1.500  1.00 72.04           N  
ATOM     91  CA  PRO A   8       7.350   6.593  -0.783  1.00 54.22           C  
ATOM     92  C   PRO A   8       7.645   5.930   0.559  1.00 53.34           C  
ATOM     93  O   PRO A   8       8.790   5.903   1.009  1.00 53.44           O  
ATOM     94  CB  PRO A   8       6.832   8.018  -0.572  1.00 62.15           C  
ATOM     95  CG  PRO A   8       5.348   7.888  -0.594  1.00 54.42           C  
ATOM     96  CD  PRO A   8       5.043   6.773  -1.555  1.00 60.21           C  
ATOM     97  HA  PRO A   8       8.252   6.620  -1.376  1.00 53.45           H  
ATOM     98  HB2 PRO A   8       7.182   8.395   0.378  1.00 64.13           H  
ATOM     99  HB3 PRO A   8       7.184   8.654  -1.370  1.00 22.21           H  
ATOM    100  HG2 PRO A   8       4.986   7.643   0.393  1.00 41.44           H  
ATOM    101  HG3 PRO A   8       4.905   8.811  -0.939  1.00 22.32           H  
ATOM    102  HD2 PRO A   8       4.176   6.219  -1.229  1.00 22.24           H  
ATOM    103  HD3 PRO A   8       4.891   7.163  -2.551  1.00  4.13           H  
ATOM    104  N   TRP A   9       6.607   5.397   1.190  1.00 34.42           N  
ATOM    105  CA  TRP A   9       6.756   4.733   2.481  1.00 73.23           C  
ATOM    106  C   TRP A   9       7.008   3.241   2.299  1.00 62.03           C  
ATOM    107  O   TRP A   9       7.869   2.662   2.960  1.00  2.12           O  
ATOM    108  CB  TRP A   9       5.507   4.951   3.337  1.00  1.04           C  
ATOM    109  CG  TRP A   9       5.632   4.393   4.722  1.00 33.14           C  
ATOM    110  CD1 TRP A   9       5.283   3.139   5.136  1.00 35.13           C  
ATOM    111  CD2 TRP A   9       6.141   5.071   5.876  1.00 24.44           C  
ATOM    112  NE1 TRP A   9       5.543   2.996   6.477  1.00 13.44           N  
ATOM    113  CE2 TRP A   9       6.071   4.167   6.955  1.00 35.24           C  
ATOM    114  CE3 TRP A   9       6.650   6.352   6.104  1.00 40.42           C  
ATOM    115  CZ2 TRP A   9       6.490   4.507   8.238  1.00 31.32           C  
ATOM    116  CZ3 TRP A   9       7.066   6.688   7.378  1.00 44.04           C  
ATOM    117  CH2 TRP A   9       6.985   5.768   8.431  1.00 21.54           C  
ATOM    118  H   TRP A   9       5.717   5.449   0.780  1.00  2.44           H  
ATOM    119  HA  TRP A   9       7.606   5.171   2.982  1.00 11.24           H  
ATOM    120  HB2 TRP A   9       5.316   6.010   3.420  1.00 31.54           H  
ATOM    121  HB3 TRP A   9       4.665   4.473   2.859  1.00 35.35           H  
ATOM    122  HD1 TRP A   9       4.862   2.382   4.492  1.00 31.25           H  
ATOM    123  HE1 TRP A   9       5.378   2.188   7.006  1.00 63.34           H  
ATOM    124  HE3 TRP A   9       6.721   7.075   5.304  1.00  2.00           H  
ATOM    125  HZ2 TRP A   9       6.434   3.809   9.060  1.00 24.42           H  
ATOM    126  HZ3 TRP A   9       7.462   7.673   7.572  1.00 21.11           H  
ATOM    127  HH2 TRP A   9       7.320   6.072   9.411  1.00  3.45           H  
ATOM    128  N   GLY A  10       6.252   2.621   1.397  1.00 21.24           N  
ATOM    129  CA  GLY A  10       6.410   1.201   1.146  1.00 73.04           C  
ATOM    130  C   GLY A  10       5.173   0.405   1.514  1.00 41.51           C  
ATOM    131  O   GLY A  10       4.246   0.254   0.718  1.00 24.00           O  
ATOM    132  H   GLY A  10       5.580   3.133   0.899  1.00  5.34           H  
ATOM    133  HA2 GLY A  10       6.622   1.054   0.097  1.00 34.23           H  
ATOM    134  HA3 GLY A  10       7.244   0.835   1.725  1.00  2.24           H  
ATOM    135  N   PRO A  11       5.149  -0.121   2.748  1.00 53.43           N  
ATOM    136  CA  PRO A  11       4.022  -0.915   3.247  1.00 41.21           C  
ATOM    137  C   PRO A  11       2.774  -0.070   3.478  1.00 54.54           C  
ATOM    138  O   PRO A  11       2.485   0.335   4.604  1.00 40.04           O  
ATOM    139  CB  PRO A  11       4.543  -1.473   4.574  1.00  5.23           C  
ATOM    140  CG  PRO A  11       5.586  -0.502   5.010  1.00 71.20           C  
ATOM    141  CD  PRO A  11       6.218   0.019   3.750  1.00 42.44           C  
ATOM    142  HA  PRO A  11       3.785  -1.731   2.580  1.00  4.23           H  
ATOM    143  HB2 PRO A  11       3.732  -1.528   5.287  1.00 64.41           H  
ATOM    144  HB3 PRO A  11       4.960  -2.455   4.418  1.00 64.35           H  
ATOM    145  HG2 PRO A  11       5.129   0.306   5.562  1.00 71.35           H  
ATOM    146  HG3 PRO A  11       6.323  -1.005   5.619  1.00 13.10           H  
ATOM    147  HD2 PRO A  11       6.501   1.055   3.870  1.00 61.02           H  
ATOM    148  HD3 PRO A  11       7.077  -0.580   3.483  1.00 33.22           H  
ATOM    149  N   PHE A  12       2.037   0.192   2.403  1.00 63.02           N  
ATOM    150  CA  PHE A  12       0.819   0.990   2.488  1.00  2.01           C  
ATOM    151  C   PHE A  12      -0.404   0.157   2.116  1.00 22.21           C  
ATOM    152  O   PHE A  12      -0.333  -0.720   1.255  1.00 62.10           O  
ATOM    153  CB  PHE A  12       0.918   2.210   1.570  1.00 53.01           C  
ATOM    154  CG  PHE A  12       0.625   1.900   0.130  1.00 15.51           C  
ATOM    155  CD1 PHE A  12      -0.671   1.962  -0.356  1.00 72.45           C  
ATOM    156  CD2 PHE A  12       1.645   1.550  -0.740  1.00 62.22           C  
ATOM    157  CE1 PHE A  12      -0.944   1.677  -1.681  1.00 22.34           C  
ATOM    158  CE2 PHE A  12       1.379   1.264  -2.065  1.00 12.11           C  
ATOM    159  CZ  PHE A  12       0.083   1.329  -2.537  1.00 71.11           C  
ATOM    160  H   PHE A  12       2.320  -0.159   1.532  1.00 35.13           H  
ATOM    161  HA  PHE A  12       0.715   1.325   3.508  1.00 14.10           H  
ATOM    162  HB2 PHE A  12       0.212   2.957   1.899  1.00 15.22           H  
ATOM    163  HB3 PHE A  12       1.917   2.614   1.627  1.00  4.33           H  
ATOM    164  HD1 PHE A  12      -1.476   2.235   0.312  1.00 42.04           H  
ATOM    165  HD2 PHE A  12       2.661   1.499  -0.371  1.00  1.43           H  
ATOM    166  HE1 PHE A  12      -1.959   1.728  -2.047  1.00 10.34           H  
ATOM    167  HE2 PHE A  12       2.185   0.993  -2.732  1.00 22.44           H  
ATOM    168  HZ  PHE A  12      -0.128   1.106  -3.572  1.00 52.53           H  
ATOM    169  N   CYS A  13      -1.525   0.437   2.772  1.00  5.31           N  
ATOM    170  CA  CYS A  13      -2.764  -0.286   2.513  1.00 41.31           C  
ATOM    171  C   CYS A  13      -3.761   0.595   1.763  1.00 64.33           C  
ATOM    172  O   CYS A  13      -3.752   1.817   1.903  1.00 41.31           O  
ATOM    173  CB  CYS A  13      -3.381  -0.769   3.826  1.00 60.40           C  
ATOM    174  SG  CYS A  13      -2.181  -1.489   4.991  1.00 65.13           S  
ATOM    175  H   CYS A  13      -1.519   1.148   3.448  1.00 42.24           H  
ATOM    176  HA  CYS A  13      -2.527  -1.142   1.900  1.00 32.12           H  
ATOM    177  HB2 CYS A  13      -3.857   0.065   4.320  1.00 32.32           H  
ATOM    178  HB3 CYS A  13      -4.124  -1.524   3.611  1.00 51.25           H  
ATOM    179  N   ILE A  14      -4.618  -0.037   0.968  1.00 70.11           N  
ATOM    180  CA  ILE A  14      -5.621   0.688   0.198  1.00 21.21           C  
ATOM    181  C   ILE A  14      -7.026   0.389   0.708  1.00 13.12           C  
ATOM    182  O   ILE A  14      -7.276  -0.627   1.357  1.00 71.02           O  
ATOM    183  CB  ILE A  14      -5.544   0.335  -1.300  1.00  0.04           C  
ATOM    184  CG1 ILE A  14      -5.251  -1.156  -1.481  1.00  4.22           C  
ATOM    185  CG2 ILE A  14      -4.480   1.178  -1.988  1.00 65.12           C  
ATOM    186  CD1 ILE A  14      -5.224  -1.595  -2.928  1.00 34.11           C  
ATOM    187  H   ILE A  14      -4.576  -1.014   0.899  1.00 41.43           H  
ATOM    188  HA  ILE A  14      -5.426   1.745   0.309  1.00 64.12           H  
ATOM    189  HB  ILE A  14      -6.498   0.566  -1.750  1.00 62.44           H  
ATOM    190 HG12 ILE A  14      -4.289  -1.382  -1.048  1.00 74.41           H  
ATOM    191 HG13 ILE A  14      -6.014  -1.728  -0.973  1.00 63.41           H  
ATOM    192 HG21 ILE A  14      -4.012   1.828  -1.264  1.00 12.41           H  
ATOM    193 HG22 ILE A  14      -3.734   0.529  -2.423  1.00 30.23           H  
ATOM    194 HG23 ILE A  14      -4.937   1.772  -2.764  1.00 30.32           H  
ATOM    195 HD11 ILE A  14      -6.044  -2.272  -3.114  1.00 22.41           H  
ATOM    196 HD12 ILE A  14      -5.318  -0.730  -3.569  1.00 63.33           H  
ATOM    197 HD13 ILE A  14      -4.289  -2.096  -3.134  1.00 54.10           H  
ATOM    198  N   PRO A  15      -7.970   1.293   0.405  1.00  4.02           N  
ATOM    199  CA  PRO A  15      -9.369   1.147   0.820  1.00  4.14           C  
ATOM    200  C   PRO A  15     -10.078   0.016   0.084  1.00 50.41           C  
ATOM    201  O   PRO A  15     -11.002  -0.600   0.614  1.00  0.04           O  
ATOM    202  CB  PRO A  15      -9.990   2.497   0.454  1.00 52.23           C  
ATOM    203  CG  PRO A  15      -9.136   3.020  -0.651  1.00 60.41           C  
ATOM    204  CD  PRO A  15      -7.745   2.527  -0.367  1.00 64.21           C  
ATOM    205  HA  PRO A  15      -9.451   0.988   1.886  1.00 14.33           H  
ATOM    206  HB2 PRO A  15     -11.011   2.350   0.129  1.00 11.11           H  
ATOM    207  HB3 PRO A  15      -9.970   3.152   1.312  1.00 12.33           H  
ATOM    208  HG2 PRO A  15      -9.484   2.635  -1.597  1.00 54.03           H  
ATOM    209  HG3 PRO A  15      -9.159   4.099  -0.651  1.00 53.31           H  
ATOM    210  HD2 PRO A  15      -7.224   2.316  -1.288  1.00 43.20           H  
ATOM    211  HD3 PRO A  15      -7.200   3.253   0.219  1.00 24.25           H  
ATOM    212  N   ASP A  16      -9.638  -0.252  -1.141  1.00 11.32           N  
ATOM    213  CA  ASP A  16     -10.230  -1.310  -1.950  1.00 55.02           C  
ATOM    214  C   ASP A  16      -9.688  -2.676  -1.540  1.00 62.41           C  
ATOM    215  O   ASP A  16     -10.271  -3.711  -1.869  1.00 51.54           O  
ATOM    216  CB  ASP A  16      -9.953  -1.063  -3.434  1.00 52.41           C  
ATOM    217  CG  ASP A  16     -11.029  -1.646  -4.330  1.00 25.20           C  
ATOM    218  OD1 ASP A  16     -11.910  -2.361  -3.809  1.00 42.23           O  
ATOM    219  OD2 ASP A  16     -10.989  -1.387  -5.551  1.00 23.31           O  
ATOM    220  H   ASP A  16      -8.898   0.274  -1.510  1.00 30.12           H  
ATOM    221  HA  ASP A  16     -11.297  -1.296  -1.787  1.00 62.32           H  
ATOM    222  HB2 ASP A  16      -9.901   0.002  -3.612  1.00 22.33           H  
ATOM    223  HB3 ASP A  16      -9.008  -1.514  -3.697  1.00 45.22           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.579  -2.864  -0.752  1.00 31.22           N  
ATOM      2  CA  GLY A   1      -7.532  -3.831  -1.024  1.00 62.30           C  
ATOM      3  C   GLY A   1      -6.515  -3.915   0.097  1.00 43.03           C  
ATOM      4  O   GLY A   1      -6.453  -3.053   0.974  1.00  5.30           O  
ATOM      5  H1  GLY A   1      -8.564  -2.351   0.083  1.00 74.30           H  
ATOM      6  HA2 GLY A   1      -7.981  -4.804  -1.161  1.00 20.11           H  
ATOM      7  HA3 GLY A   1      -7.024  -3.549  -1.934  1.00 43.30           H  
ATOM      8  N   PRO A   2      -5.693  -4.976   0.078  1.00 13.24           N  
ATOM      9  CA  PRO A   2      -4.660  -5.194   1.095  1.00 72.11           C  
ATOM     10  C   PRO A   2      -3.521  -4.187   0.989  1.00 44.04           C  
ATOM     11  O   PRO A   2      -3.647  -3.158   0.324  1.00 31.31           O  
ATOM     12  CB  PRO A   2      -4.155  -6.607   0.789  1.00 40.13           C  
ATOM     13  CG  PRO A   2      -4.446  -6.809  -0.658  1.00 15.54           C  
ATOM     14  CD  PRO A   2      -5.710  -6.042  -0.937  1.00 24.24           C  
ATOM     15  HA  PRO A   2      -5.073  -5.167   2.092  1.00  1.12           H  
ATOM     16  HB2 PRO A   2      -3.095  -6.664   0.991  1.00 50.55           H  
ATOM     17  HB3 PRO A   2      -4.683  -7.323   1.400  1.00 12.25           H  
ATOM     18  HG2 PRO A   2      -3.634  -6.420  -1.254  1.00 53.33           H  
ATOM     19  HG3 PRO A   2      -4.593  -7.859  -0.861  1.00  4.31           H  
ATOM     20  HD2 PRO A   2      -5.688  -5.626  -1.933  1.00 61.23           H  
ATOM     21  HD3 PRO A   2      -6.573  -6.680  -0.811  1.00 54.01           H  
ATOM     22  N   CYS A   3      -2.408  -4.488   1.649  1.00 44.15           N  
ATOM     23  CA  CYS A   3      -1.244  -3.609   1.630  1.00 32.32           C  
ATOM     24  C   CYS A   3      -0.165  -4.155   0.699  1.00 31.20           C  
ATOM     25  O   CYS A   3      -0.039  -5.366   0.521  1.00 55.30           O  
ATOM     26  CB  CYS A   3      -0.679  -3.445   3.043  1.00 52.22           C  
ATOM     27  SG  CYS A   3      -1.945  -3.435   4.353  1.00 12.02           S  
ATOM     28  H   CYS A   3      -2.366  -5.324   2.163  1.00 15.32           H  
ATOM     29  HA  CYS A   3      -1.563  -2.644   1.265  1.00 75.32           H  
ATOM     30  HB2 CYS A   3      -0.002  -4.261   3.248  1.00 44.43           H  
ATOM     31  HB3 CYS A   3      -0.139  -2.512   3.099  1.00 23.11           H  
ATOM     32  N   PHE A   4       0.611  -3.252   0.109  1.00 30.30           N  
ATOM     33  CA  PHE A   4       1.679  -3.641  -0.804  1.00 35.32           C  
ATOM     34  C   PHE A   4       2.911  -2.762  -0.608  1.00 30.44           C  
ATOM     35  O   PHE A   4       2.814  -1.551  -0.409  1.00  3.31           O  
ATOM     36  CB  PHE A   4       1.198  -3.549  -2.254  1.00 25.10           C  
ATOM     37  CG  PHE A   4       0.400  -4.741  -2.698  1.00 14.11           C  
ATOM     38  CD1 PHE A   4       1.034  -5.881  -3.165  1.00  0.14           C  
ATOM     39  CD2 PHE A   4      -0.985  -4.720  -2.648  1.00 75.25           C  
ATOM     40  CE1 PHE A   4       0.301  -6.979  -3.576  1.00 23.25           C  
ATOM     41  CE2 PHE A   4      -1.723  -5.816  -3.057  1.00 74.23           C  
ATOM     42  CZ  PHE A   4      -1.079  -6.947  -3.520  1.00 13.41           C  
ATOM     43  H   PHE A   4       0.461  -2.300   0.292  1.00 13.40           H  
ATOM     44  HA  PHE A   4       1.943  -4.665  -0.587  1.00 24.02           H  
ATOM     45  HB2 PHE A   4       0.576  -2.674  -2.364  1.00  2.33           H  
ATOM     46  HB3 PHE A   4       2.055  -3.461  -2.905  1.00  3.43           H  
ATOM     47  HD1 PHE A   4       2.113  -5.909  -3.207  1.00 12.35           H  
ATOM     48  HD2 PHE A   4      -1.490  -3.836  -2.286  1.00 54.32           H  
ATOM     49  HE1 PHE A   4       0.807  -7.862  -3.936  1.00 54.24           H  
ATOM     50  HE2 PHE A   4      -2.802  -5.787  -3.013  1.00 61.14           H  
ATOM     51  HZ  PHE A   4      -1.654  -7.802  -3.840  1.00 71.55           H  
ATOM     52  N   PRO A   5       4.097  -3.386  -0.663  1.00 31.21           N  
ATOM     53  CA  PRO A   5       5.371  -2.681  -0.494  1.00 21.35           C  
ATOM     54  C   PRO A   5       5.686  -1.764  -1.670  1.00 42.51           C  
ATOM     55  O   PRO A   5       6.476  -2.114  -2.547  1.00 64.04           O  
ATOM     56  CB  PRO A   5       6.395  -3.814  -0.408  1.00 61.02           C  
ATOM     57  CG  PRO A   5       5.765  -4.951  -1.137  1.00 14.42           C  
ATOM     58  CD  PRO A   5       4.286  -4.828  -0.896  1.00 54.32           C  
ATOM     59  HA  PRO A   5       5.388  -2.108   0.422  1.00  4.15           H  
ATOM     60  HB2 PRO A   5       7.318  -3.505  -0.879  1.00  2.42           H  
ATOM     61  HB3 PRO A   5       6.577  -4.062   0.626  1.00 44.24           H  
ATOM     62  HG2 PRO A   5       5.980  -4.874  -2.193  1.00  4.23           H  
ATOM     63  HG3 PRO A   5       6.132  -5.887  -0.745  1.00 70.00           H  
ATOM     64  HD2 PRO A   5       3.733  -5.153  -1.765  1.00 63.01           H  
ATOM     65  HD3 PRO A   5       3.996  -5.399  -0.027  1.00 42.11           H  
ATOM     66  N   MET A   6       5.066  -0.589  -1.682  1.00 55.53           N  
ATOM     67  CA  MET A   6       5.283   0.378  -2.752  1.00 74.11           C  
ATOM     68  C   MET A   6       5.098   1.803  -2.242  1.00  4.15           C  
ATOM     69  O   MET A   6       4.783   2.018  -1.072  1.00  4.33           O  
ATOM     70  CB  MET A   6       4.323   0.112  -3.914  1.00 61.34           C  
ATOM     71  CG  MET A   6       4.887  -0.833  -4.963  1.00 61.30           C  
ATOM     72  SD  MET A   6       6.206  -0.083  -5.937  1.00 33.52           S  
ATOM     73  CE  MET A   6       6.111  -1.053  -7.439  1.00 43.14           C  
ATOM     74  H   MET A   6       4.447  -0.366  -0.957  1.00 24.42           H  
ATOM     75  HA  MET A   6       6.298   0.262  -3.102  1.00 53.50           H  
ATOM     76  HB2 MET A   6       3.415  -0.321  -3.522  1.00 13.34           H  
ATOM     77  HB3 MET A   6       4.088   1.050  -4.394  1.00 71.05           H  
ATOM     78  HG2 MET A   6       5.278  -1.709  -4.467  1.00 41.01           H  
ATOM     79  HG3 MET A   6       4.088  -1.127  -5.628  1.00 12.21           H  
ATOM     80  HE1 MET A   6       5.475  -0.551  -8.152  1.00 53.15           H  
ATOM     81  HE2 MET A   6       7.100  -1.166  -7.856  1.00 41.44           H  
ATOM     82  HE3 MET A   6       5.702  -2.027  -7.214  1.00 23.34           H  
ATOM     83  N   GLY A   7       5.296   2.776  -3.127  1.00 51.35           N  
ATOM     84  CA  GLY A   7       5.148   4.168  -2.747  1.00 51.20           C  
ATOM     85  C   GLY A   7       6.371   4.708  -2.033  1.00 54.02           C  
ATOM     86  O   GLY A   7       7.409   4.052  -1.953  1.00 40.52           O  
ATOM     87  H   GLY A   7       5.547   2.545  -4.046  1.00 55.33           H  
ATOM     88  HA2 GLY A   7       4.972   4.756  -3.635  1.00 44.24           H  
ATOM     89  HA3 GLY A   7       4.293   4.261  -2.092  1.00 23.10           H  
ATOM     90  N   PRO A   8       6.257   5.934  -1.501  1.00 62.44           N  
ATOM     91  CA  PRO A   8       7.354   6.590  -0.782  1.00 51.11           C  
ATOM     92  C   PRO A   8       7.646   5.926   0.559  1.00 25.34           C  
ATOM     93  O   PRO A   8       8.791   5.897   1.012  1.00 61.21           O  
ATOM     94  CB  PRO A   8       6.838   8.015  -0.572  1.00 53.30           C  
ATOM     95  CG  PRO A   8       5.354   7.889  -0.597  1.00 73.40           C  
ATOM     96  CD  PRO A   8       5.049   6.773  -1.558  1.00 14.00           C  
ATOM     97  HA  PRO A   8       8.257   6.615  -1.374  1.00 41.41           H  
ATOM     98  HB2 PRO A   8       7.188   8.391   0.378  1.00 32.13           H  
ATOM     99  HB3 PRO A   8       7.193   8.650  -1.370  1.00 13.45           H  
ATOM    100  HG2 PRO A   8       4.990   7.643   0.390  1.00 14.52           H  
ATOM    101  HG3 PRO A   8       4.912   8.812  -0.942  1.00 42.15           H  
ATOM    102  HD2 PRO A   8       4.180   6.221  -1.232  1.00  4.12           H  
ATOM    103  HD3 PRO A   8       4.899   7.164  -2.554  1.00  5.34           H  
ATOM    104  N   TRP A   9       6.605   5.396   1.191  1.00 32.00           N  
ATOM    105  CA  TRP A   9       6.751   4.732   2.482  1.00 10.40           C  
ATOM    106  C   TRP A   9       7.003   3.240   2.302  1.00 51.53           C  
ATOM    107  O   TRP A   9       7.863   2.661   2.964  1.00  4.43           O  
ATOM    108  CB  TRP A   9       5.500   4.951   3.335  1.00  4.11           C  
ATOM    109  CG  TRP A   9       5.414   6.328   3.920  1.00 14.22           C  
ATOM    110  CD1 TRP A   9       5.909   7.480   3.379  1.00  2.24           C  
ATOM    111  CD2 TRP A   9       4.797   6.696   5.158  1.00  3.25           C  
ATOM    112  NE1 TRP A   9       5.636   8.543   4.207  1.00 53.32           N  
ATOM    113  CE2 TRP A   9       4.954   8.089   5.305  1.00 71.12           C  
ATOM    114  CE3 TRP A   9       4.125   5.986   6.156  1.00 31.54           C  
ATOM    115  CZ2 TRP A   9       4.465   8.781   6.409  1.00 71.22           C  
ATOM    116  CZ3 TRP A   9       3.640   6.674   7.252  1.00 61.20           C  
ATOM    117  CH2 TRP A   9       3.811   8.060   7.372  1.00 55.43           C  
ATOM    118  H   TRP A   9       5.717   5.451   0.779  1.00 21.24           H  
ATOM    119  HA  TRP A   9       7.600   5.171   2.985  1.00 40.33           H  
ATOM    120  HB2 TRP A   9       4.624   4.792   2.726  1.00 15.22           H  
ATOM    121  HB3 TRP A   9       5.502   4.242   4.150  1.00 71.52           H  
ATOM    122  HD1 TRP A   9       6.437   7.534   2.439  1.00 32.34           H  
ATOM    123  HE1 TRP A   9       5.888   9.476   4.037  1.00 60.43           H  
ATOM    124  HE3 TRP A   9       3.983   4.918   6.083  1.00 70.25           H  
ATOM    125  HZ2 TRP A   9       4.589   9.848   6.515  1.00 34.00           H  
ATOM    126  HZ3 TRP A   9       3.118   6.141   8.034  1.00 10.44           H  
ATOM    127  HH2 TRP A   9       3.417   8.556   8.244  1.00 32.20           H  
ATOM    128  N   GLY A  10       6.249   2.621   1.398  1.00 23.11           N  
ATOM    129  CA  GLY A  10       6.408   1.200   1.147  1.00 15.42           C  
ATOM    130  C   GLY A  10       5.170   0.405   1.513  1.00 25.13           C  
ATOM    131  O   GLY A  10       4.244   0.256   0.716  1.00 12.31           O  
ATOM    132  H   GLY A  10       5.580   3.134   0.898  1.00 73.23           H  
ATOM    133  HA2 GLY A  10       6.621   1.053   0.099  1.00 74.10           H  
ATOM    134  HA3 GLY A  10       7.241   0.834   1.728  1.00 51.21           H  
ATOM    135  N   PRO A  11       5.145  -0.123   2.745  1.00 24.13           N  
ATOM    136  CA  PRO A  11       4.018  -0.917   3.244  1.00 53.13           C  
ATOM    137  C   PRO A  11       2.770  -0.071   3.474  1.00 72.14           C  
ATOM    138  O   PRO A  11       2.480   0.332   4.601  1.00 45.12           O  
ATOM    139  CB  PRO A  11       4.537  -1.476   4.570  1.00 31.41           C  
ATOM    140  CG  PRO A  11       5.580  -0.507   5.008  1.00 64.31           C  
ATOM    141  CD  PRO A  11       6.214   0.016   3.749  1.00 60.45           C  
ATOM    142  HA  PRO A  11       3.781  -1.732   2.576  1.00 73.12           H  
ATOM    143  HB2 PRO A  11       3.725  -1.533   5.282  1.00  1.01           H  
ATOM    144  HB3 PRO A  11       4.953  -2.460   4.412  1.00  2.11           H  
ATOM    145  HG2 PRO A  11       5.124   0.299   5.560  1.00 21.23           H  
ATOM    146  HG3 PRO A  11       6.317  -1.011   5.617  1.00 75.43           H  
ATOM    147  HD2 PRO A  11       6.498   1.051   3.871  1.00 73.05           H  
ATOM    148  HD3 PRO A  11       7.072  -0.584   3.481  1.00 14.22           H  
ATOM    149  N   PHE A  12       2.033   0.193   2.400  1.00  3.02           N  
ATOM    150  CA  PHE A  12       0.817   0.992   2.485  1.00 32.44           C  
ATOM    151  C   PHE A  12      -0.407   0.159   2.113  1.00 14.34           C  
ATOM    152  O   PHE A  12      -0.339  -0.713   1.248  1.00 53.45           O  
ATOM    153  CB  PHE A  12       0.916   2.212   1.568  1.00 54.32           C  
ATOM    154  CG  PHE A  12       0.624   1.903   0.127  1.00 11.15           C  
ATOM    155  CD1 PHE A  12      -0.672   1.963  -0.359  1.00 15.32           C  
ATOM    156  CD2 PHE A  12       1.645   1.553  -0.742  1.00 65.00           C  
ATOM    157  CE1 PHE A  12      -0.945   1.680  -1.685  1.00  2.23           C  
ATOM    158  CE2 PHE A  12       1.379   1.270  -2.068  1.00 64.04           C  
ATOM    159  CZ  PHE A  12       0.082   1.332  -2.540  1.00  3.24           C  
ATOM    160  H   PHE A  12       2.317  -0.156   1.529  1.00 34.30           H  
ATOM    161  HA  PHE A  12       0.711   1.328   3.506  1.00 42.22           H  
ATOM    162  HB2 PHE A  12       0.209   2.959   1.896  1.00  1.41           H  
ATOM    163  HB3 PHE A  12       1.915   2.617   1.625  1.00 25.43           H  
ATOM    164  HD1 PHE A  12      -1.478   2.236   0.309  1.00 43.25           H  
ATOM    165  HD2 PHE A  12       2.659   1.502  -0.374  1.00  3.52           H  
ATOM    166  HE1 PHE A  12      -1.960   1.731  -2.051  1.00 23.22           H  
ATOM    167  HE2 PHE A  12       2.184   0.996  -2.734  1.00 20.14           H  
ATOM    168  HZ  PHE A  12      -0.128   1.111  -3.576  1.00 23.02           H  
ATOM    169  N   CYS A  13      -1.526   0.436   2.775  1.00 72.13           N  
ATOM    170  CA  CYS A  13      -2.766  -0.287   2.516  1.00 10.24           C  
ATOM    171  C   CYS A  13      -3.762   0.593   1.767  1.00 12.54           C  
ATOM    172  O   CYS A  13      -3.755   1.817   1.909  1.00 24.20           O  
ATOM    173  CB  CYS A  13      -3.383  -0.770   3.829  1.00 43.11           C  
ATOM    174  SG  CYS A  13      -2.181  -1.490   4.995  1.00 14.12           S  
ATOM    175  H   CYS A  13      -1.519   1.143   3.454  1.00 44.04           H  
ATOM    176  HA  CYS A  13      -2.529  -1.143   1.903  1.00 14.22           H  
ATOM    177  HB2 CYS A  13      -3.859   0.065   4.323  1.00 24.33           H  
ATOM    178  HB3 CYS A  13      -4.126  -1.524   3.614  1.00 45.13           H  
ATOM    179  N   ILE A  14      -4.618  -0.037   0.969  1.00 42.43           N  
ATOM    180  CA  ILE A  14      -5.621   0.688   0.199  1.00 11.32           C  
ATOM    181  C   ILE A  14      -7.026   0.389   0.709  1.00 13.33           C  
ATOM    182  O   ILE A  14      -7.276  -0.627   1.358  1.00  4.42           O  
ATOM    183  CB  ILE A  14      -5.544   0.336  -1.298  1.00  4.53           C  
ATOM    184  CG1 ILE A  14      -5.249  -1.154  -1.480  1.00  4.42           C  
ATOM    185  CG2 ILE A  14      -4.481   1.180  -1.986  1.00 40.32           C  
ATOM    186  CD1 ILE A  14      -5.225  -1.594  -2.927  1.00 10.14           C  
ATOM    187  H   ILE A  14      -4.574  -1.013   0.898  1.00 55.45           H  
ATOM    188  HA  ILE A  14      -5.426   1.745   0.311  1.00 21.22           H  
ATOM    189  HB  ILE A  14      -6.498   0.565  -1.748  1.00 43.14           H  
ATOM    190 HG12 ILE A  14      -4.285  -1.379  -1.050  1.00 31.43           H  
ATOM    191 HG13 ILE A  14      -6.009  -1.728  -0.970  1.00 53.32           H  
ATOM    192 HG21 ILE A  14      -4.922   1.706  -2.820  1.00 33.43           H  
ATOM    193 HG22 ILE A  14      -4.078   1.895  -1.284  1.00 71.44           H  
ATOM    194 HG23 ILE A  14      -3.688   0.540  -2.345  1.00 24.45           H  
ATOM    195 HD11 ILE A  14      -4.253  -1.389  -3.350  1.00 44.54           H  
ATOM    196 HD12 ILE A  14      -5.429  -2.651  -2.986  1.00 73.23           H  
ATOM    197 HD13 ILE A  14      -5.979  -1.050  -3.480  1.00 63.33           H  
ATOM    198  N   PRO A  15      -7.970   1.293   0.406  1.00 53.20           N  
ATOM    199  CA  PRO A  15      -9.369   1.147   0.821  1.00  5.52           C  
ATOM    200  C   PRO A  15     -10.077   0.016   0.084  1.00 52.31           C  
ATOM    201  O   PRO A  15     -11.002  -0.599   0.613  1.00 21.52           O  
ATOM    202  CB  PRO A  15      -9.991   2.497   0.454  1.00 44.30           C  
ATOM    203  CG  PRO A  15      -9.137   3.019  -0.650  1.00  3.32           C  
ATOM    204  CD  PRO A  15      -7.745   2.528  -0.365  1.00 72.15           C  
ATOM    205  HA  PRO A  15      -9.451   0.989   1.886  1.00 13.01           H  
ATOM    206  HB2 PRO A  15     -11.010   2.350   0.129  1.00 35.42           H  
ATOM    207  HB3 PRO A  15      -9.970   3.152   1.312  1.00 14.32           H  
ATOM    208  HG2 PRO A  15      -9.484   2.635  -1.597  1.00 23.43           H  
ATOM    209  HG3 PRO A  15      -9.159   4.099  -0.651  1.00  2.22           H  
ATOM    210  HD2 PRO A  15      -7.224   2.316  -1.287  1.00 43.22           H  
ATOM    211  HD3 PRO A  15      -7.200   3.253   0.221  1.00 52.44           H  
ATOM    212  N   ASP A  16      -9.637  -0.253  -1.140  1.00 12.21           N  
ATOM    213  CA  ASP A  16     -10.229  -1.311  -1.950  1.00 62.12           C  
ATOM    214  C   ASP A  16      -9.684  -2.676  -1.542  1.00 64.42           C  
ATOM    215  O   ASP A  16     -10.267  -3.711  -1.868  1.00 33.11           O  
ATOM    216  CB  ASP A  16      -9.953  -1.062  -3.434  1.00 34.21           C  
ATOM    217  CG  ASP A  16     -10.922  -1.802  -4.335  1.00 73.33           C  
ATOM    218  OD1 ASP A  16     -12.122  -1.459  -4.326  1.00  3.33           O  
ATOM    219  OD2 ASP A  16     -10.480  -2.728  -5.049  1.00 24.02           O  
ATOM    220  H   ASP A  16      -8.896   0.273  -1.508  1.00 51.24           H  
ATOM    221  HA  ASP A  16     -11.295  -1.299  -1.785  1.00  3.01           H  
ATOM    222  HB2 ASP A  16     -10.040  -0.005  -3.637  1.00 22.14           H  
ATOM    223  HB3 ASP A  16      -8.951  -1.388  -3.667  1.00 50.13           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.580  -2.868  -0.750  1.00 44.53           N  
ATOM      2  CA  GLY A   1      -7.533  -3.837  -1.019  1.00 44.32           C  
ATOM      3  C   GLY A   1      -6.515  -3.917   0.101  1.00 21.32           C  
ATOM      4  O   GLY A   1      -6.453  -3.053   0.976  1.00 51.32           O  
ATOM      5  H1  GLY A   1      -8.602  -2.401   0.111  1.00  1.33           H  
ATOM      6  HA2 GLY A   1      -7.983  -4.809  -1.153  1.00 55.52           H  
ATOM      7  HA3 GLY A   1      -7.026  -3.558  -1.931  1.00  1.13           H  
ATOM      8  N   PRO A   2      -5.694  -4.978   0.085  1.00 51.34           N  
ATOM      9  CA  PRO A   2      -4.659  -5.194   1.101  1.00 50.11           C  
ATOM     10  C   PRO A   2      -3.520  -4.186   0.992  1.00 63.41           C  
ATOM     11  O   PRO A   2      -3.648  -3.160   0.323  1.00 25.11           O  
ATOM     12  CB  PRO A   2      -4.154  -6.607   0.797  1.00 32.23           C  
ATOM     13  CG  PRO A   2      -4.446  -6.811  -0.649  1.00 33.40           C  
ATOM     14  CD  PRO A   2      -5.711  -6.047  -0.929  1.00  4.25           C  
ATOM     15  HA  PRO A   2      -5.072  -5.163   2.099  1.00 44.14           H  
ATOM     16  HB2 PRO A   2      -3.094  -6.663   0.999  1.00 42.33           H  
ATOM     17  HB3 PRO A   2      -4.682  -7.321   1.411  1.00 61.21           H  
ATOM     18  HG2 PRO A   2      -3.635  -6.425  -1.246  1.00 23.32           H  
ATOM     19  HG3 PRO A   2      -4.593  -7.863  -0.848  1.00 23.12           H  
ATOM     20  HD2 PRO A   2      -5.689  -5.633  -1.926  1.00 70.22           H  
ATOM     21  HD3 PRO A   2      -6.573  -6.684  -0.801  1.00 25.24           H  
ATOM     22  N   CYS A   3      -2.407  -4.486   1.652  1.00  2.03           N  
ATOM     23  CA  CYS A   3      -1.244  -3.606   1.630  1.00 33.03           C  
ATOM     24  C   CYS A   3      -0.167  -4.153   0.698  1.00  4.34           C  
ATOM     25  O   CYS A   3      -0.041  -5.364   0.520  1.00  3.32           O  
ATOM     26  CB  CYS A   3      -0.678  -3.440   3.042  1.00 64.13           C  
ATOM     27  SG  CYS A   3      -1.941  -3.430   4.354  1.00 24.41           S  
ATOM     28  H   CYS A   3      -2.366  -5.319   2.168  1.00 24.03           H  
ATOM     29  HA  CYS A   3      -1.564  -2.643   1.265  1.00 11.45           H  
ATOM     30  HB2 CYS A   3       0.002  -4.255   3.246  1.00 24.12           H  
ATOM     31  HB3 CYS A   3      -0.139  -2.506   3.098  1.00 42.35           H  
ATOM     32  N   PHE A   4       0.610  -3.250   0.107  1.00 31.12           N  
ATOM     33  CA  PHE A   4       1.676  -3.641  -0.807  1.00  1.03           C  
ATOM     34  C   PHE A   4       2.909  -2.763  -0.612  1.00 31.20           C  
ATOM     35  O   PHE A   4       2.814  -1.552  -0.414  1.00  5.43           O  
ATOM     36  CB  PHE A   4       1.195  -3.547  -2.256  1.00 72.20           C  
ATOM     37  CG  PHE A   4       0.395  -4.739  -2.700  1.00 21.31           C  
ATOM     38  CD1 PHE A   4       1.027  -5.881  -3.163  1.00 52.15           C  
ATOM     39  CD2 PHE A   4      -0.990  -4.717  -2.654  1.00  3.45           C  
ATOM     40  CE1 PHE A   4       0.293  -6.979  -3.572  1.00 44.44           C  
ATOM     41  CE2 PHE A   4      -1.729  -5.811  -3.060  1.00 52.23           C  
ATOM     42  CZ  PHE A   4      -1.086  -6.944  -3.522  1.00 63.21           C  
ATOM     43  H   PHE A   4       0.460  -2.298   0.289  1.00 63.34           H  
ATOM     44  HA  PHE A   4       1.940  -4.664  -0.590  1.00 62.53           H  
ATOM     45  HB2 PHE A   4       0.573  -2.672  -2.366  1.00 52.35           H  
ATOM     46  HB3 PHE A   4       2.051  -3.460  -2.908  1.00 44.14           H  
ATOM     47  HD1 PHE A   4       2.106  -5.910  -3.204  1.00 45.44           H  
ATOM     48  HD2 PHE A   4      -1.495  -3.831  -2.295  1.00 45.41           H  
ATOM     49  HE1 PHE A   4       0.800  -7.863  -3.932  1.00 20.42           H  
ATOM     50  HE2 PHE A   4      -2.807  -5.781  -3.020  1.00 30.24           H  
ATOM     51  HZ  PHE A   4      -1.661  -7.801  -3.839  1.00 12.41           H  
ATOM     52  N   PRO A   5       4.094  -3.387  -0.668  1.00  0.31           N  
ATOM     53  CA  PRO A   5       5.369  -2.682  -0.499  1.00 72.45           C  
ATOM     54  C   PRO A   5       5.685  -1.767  -1.677  1.00  3.11           C  
ATOM     55  O   PRO A   5       6.468  -2.121  -2.558  1.00 54.13           O  
ATOM     56  CB  PRO A   5       6.393  -3.817  -0.414  1.00 52.12           C  
ATOM     57  CG  PRO A   5       5.762  -4.953  -1.143  1.00 74.50           C  
ATOM     58  CD  PRO A   5       4.282  -4.829  -0.901  1.00  5.11           C  
ATOM     59  HA  PRO A   5       5.388  -2.110   0.416  1.00 13.21           H  
ATOM     60  HB2 PRO A   5       7.316  -3.509  -0.886  1.00 73.31           H  
ATOM     61  HB3 PRO A   5       6.576  -4.065   0.620  1.00 31.23           H  
ATOM     62  HG2 PRO A   5       5.976  -4.877  -2.198  1.00 74.33           H  
ATOM     63  HG3 PRO A   5       6.128  -5.890  -0.750  1.00 72.23           H  
ATOM     64  HD2 PRO A   5       3.729  -5.155  -1.769  1.00 41.30           H  
ATOM     65  HD3 PRO A   5       3.993  -5.400  -0.031  1.00 61.24           H  
ATOM     66  N   MET A   6       5.073  -0.588  -1.684  1.00 35.25           N  
ATOM     67  CA  MET A   6       5.291   0.380  -2.754  1.00 12.23           C  
ATOM     68  C   MET A   6       5.105   1.805  -2.243  1.00 50.01           C  
ATOM     69  O   MET A   6       4.787   2.020  -1.075  1.00 12.02           O  
ATOM     70  CB  MET A   6       4.333   0.113  -3.915  1.00 74.55           C  
ATOM     71  CG  MET A   6       4.897  -0.832  -4.964  1.00 52.33           C  
ATOM     72  SD  MET A   6       3.751  -1.123  -6.326  1.00 23.31           S  
ATOM     73  CE  MET A   6       3.265  -2.816  -6.003  1.00 61.24           C  
ATOM     74  H   MET A   6       4.459  -0.361  -0.954  1.00 41.12           H  
ATOM     75  HA  MET A   6       6.306   0.264  -3.102  1.00 52.30           H  
ATOM     76  HB2 MET A   6       3.423  -0.319  -3.524  1.00 51.25           H  
ATOM     77  HB3 MET A   6       4.098   1.051  -4.397  1.00 41.23           H  
ATOM     78  HG2 MET A   6       5.806  -0.405  -5.362  1.00 73.35           H  
ATOM     79  HG3 MET A   6       5.122  -1.778  -4.492  1.00 11.53           H  
ATOM     80  HE1 MET A   6       3.827  -3.199  -5.164  1.00  0.20           H  
ATOM     81  HE2 MET A   6       2.210  -2.850  -5.774  1.00 35.32           H  
ATOM     82  HE3 MET A   6       3.465  -3.421  -6.876  1.00 14.20           H  
ATOM     83  N   GLY A   7       5.307   2.777  -3.128  1.00 12.33           N  
ATOM     84  CA  GLY A   7       5.157   4.170  -2.748  1.00 73.13           C  
ATOM     85  C   GLY A   7       6.379   4.709  -2.031  1.00 51.51           C  
ATOM     86  O   GLY A   7       7.417   4.053  -1.949  1.00 70.54           O  
ATOM     87  H   GLY A   7       5.559   2.547  -4.047  1.00 52.32           H  
ATOM     88  HA2 GLY A   7       4.985   4.758  -3.637  1.00 73.42           H  
ATOM     89  HA3 GLY A   7       4.302   4.263  -2.095  1.00 32.23           H  
ATOM     90  N   PRO A   8       6.264   5.935  -1.499  1.00 64.33           N  
ATOM     91  CA  PRO A   8       7.360   6.590  -0.777  1.00 13.30           C  
ATOM     92  C   PRO A   8       7.648   5.927   0.565  1.00 20.42           C  
ATOM     93  O   PRO A   8       8.791   5.898   1.020  1.00  2.43           O  
ATOM     94  CB  PRO A   8       6.843   8.017  -0.570  1.00 44.12           C  
ATOM     95  CG  PRO A   8       5.360   7.891  -0.598  1.00 24.32           C  
ATOM     96  CD  PRO A   8       5.056   6.775  -1.559  1.00 41.21           C  
ATOM     97  HA  PRO A   8       8.265   6.615  -1.367  1.00 34.41           H  
ATOM     98  HB2 PRO A   8       7.191   8.392   0.382  1.00 23.01           H  
ATOM     99  HB3 PRO A   8       7.201   8.652  -1.366  1.00 21.15           H  
ATOM    100  HG2 PRO A   8       4.993   7.646   0.388  1.00 13.30           H  
ATOM    101  HG3 PRO A   8       4.920   8.814  -0.944  1.00 74.12           H  
ATOM    102  HD2 PRO A   8       4.186   6.224  -1.236  1.00 41.42           H  
ATOM    103  HD3 PRO A   8       4.909   7.166  -2.555  1.00 54.15           H  
ATOM    104  N   TRP A   9       6.605   5.396   1.193  1.00 42.23           N  
ATOM    105  CA  TRP A   9       6.748   4.733   2.484  1.00 71.33           C  
ATOM    106  C   TRP A   9       7.000   3.239   2.304  1.00  1.33           C  
ATOM    107  O   TRP A   9       7.857   2.660   2.969  1.00  5.01           O  
ATOM    108  CB  TRP A   9       5.495   4.952   3.334  1.00 65.22           C  
ATOM    109  CG  TRP A   9       5.472   6.281   4.026  1.00 72.21           C  
ATOM    110  CD1 TRP A   9       6.019   7.449   3.575  1.00 22.41           C  
ATOM    111  CD2 TRP A   9       4.872   6.579   5.291  1.00 40.33           C  
ATOM    112  NE1 TRP A   9       5.796   8.453   4.485  1.00 13.15           N  
ATOM    113  CE2 TRP A   9       5.094   7.946   5.546  1.00 20.21           C  
ATOM    114  CE3 TRP A   9       4.168   5.823   6.232  1.00 21.43           C  
ATOM    115  CZ2 TRP A   9       4.637   8.571   6.703  1.00 31.20           C  
ATOM    116  CZ3 TRP A   9       3.716   6.445   7.381  1.00 71.50           C  
ATOM    117  CH2 TRP A   9       3.950   7.807   7.608  1.00 44.30           C  
ATOM    118  H   TRP A   9       5.719   5.450   0.779  1.00 14.52           H  
ATOM    119  HA  TRP A   9       7.596   5.171   2.989  1.00 64.23           H  
ATOM    120  HB2 TRP A   9       4.623   4.889   2.702  1.00 12.41           H  
ATOM    121  HB3 TRP A   9       5.443   4.181   4.090  1.00  2.30           H  
ATOM    122  HD1 TRP A   9       6.549   7.551   2.640  1.00 65.10           H  
ATOM    123  HE1 TRP A   9       6.090   9.384   4.388  1.00 45.00           H  
ATOM    124  HE3 TRP A   9       3.977   4.772   6.075  1.00 24.02           H  
ATOM    125  HZ2 TRP A   9       4.809   9.621   6.892  1.00 63.50           H  
ATOM    126  HZ3 TRP A   9       3.170   5.877   8.120  1.00  1.24           H  
ATOM    127  HH2 TRP A   9       3.578   8.251   8.519  1.00 53.24           H  
ATOM    128  N   GLY A  10       6.247   2.622   1.399  1.00 62.25           N  
ATOM    129  CA  GLY A  10       6.406   1.200   1.148  1.00 11.13           C  
ATOM    130  C   GLY A  10       5.168   0.406   1.512  1.00 35.04           C  
ATOM    131  O   GLY A  10       4.241   0.258   0.713  1.00 25.52           O  
ATOM    132  H   GLY A  10       5.579   3.134   0.897  1.00 22.30           H  
ATOM    133  HA2 GLY A  10       6.620   1.053   0.100  1.00 62.20           H  
ATOM    134  HA3 GLY A  10       7.238   0.835   1.731  1.00 63.15           H  
ATOM    135  N   PRO A  11       5.140  -0.124   2.745  1.00 51.55           N  
ATOM    136  CA  PRO A  11       4.011  -0.917   3.240  1.00 44.02           C  
ATOM    137  C   PRO A  11       2.764  -0.072   3.470  1.00 11.44           C  
ATOM    138  O   PRO A  11       2.474   0.330   4.596  1.00 31.12           O  
ATOM    139  CB  PRO A  11       4.529  -1.479   4.567  1.00 10.11           C  
ATOM    140  CG  PRO A  11       5.573  -0.511   5.007  1.00 53.01           C  
ATOM    141  CD  PRO A  11       6.208   0.012   3.748  1.00 24.02           C  
ATOM    142  HA  PRO A  11       3.775  -1.732   2.571  1.00 11.51           H  
ATOM    143  HB2 PRO A  11       3.717  -1.535   5.278  1.00 52.33           H  
ATOM    144  HB3 PRO A  11       4.945  -2.462   4.408  1.00 51.02           H  
ATOM    145  HG2 PRO A  11       5.116   0.295   5.559  1.00 42.01           H  
ATOM    146  HG3 PRO A  11       6.307  -1.016   5.615  1.00 44.34           H  
ATOM    147  HD2 PRO A  11       6.493   1.047   3.872  1.00 74.31           H  
ATOM    148  HD3 PRO A  11       7.066  -0.587   3.481  1.00 51.20           H  
ATOM    149  N   PHE A  12       2.030   0.196   2.395  1.00 50.13           N  
ATOM    150  CA  PHE A  12       0.813   0.994   2.480  1.00  3.44           C  
ATOM    151  C   PHE A  12      -0.411   0.163   2.109  1.00 34.25           C  
ATOM    152  O   PHE A  12      -0.345  -0.708   1.240  1.00 31.14           O  
ATOM    153  CB  PHE A  12       0.913   2.214   1.560  1.00 73.22           C  
ATOM    154  CG  PHE A  12       0.624   1.903   0.119  1.00 62.12           C  
ATOM    155  CD1 PHE A  12      -0.672   1.957  -0.369  1.00  3.34           C  
ATOM    156  CD2 PHE A  12       1.648   1.555  -0.747  1.00 70.45           C  
ATOM    157  CE1 PHE A  12      -0.941   1.673  -1.694  1.00 42.14           C  
ATOM    158  CE2 PHE A  12       1.385   1.268  -2.074  1.00 21.55           C  
ATOM    159  CZ  PHE A  12       0.088   1.326  -2.548  1.00 23.21           C  
ATOM    160  H   PHE A  12       2.313  -0.153   1.524  1.00 71.14           H  
ATOM    161  HA  PHE A  12       0.709   1.331   3.500  1.00 13.44           H  
ATOM    162  HB2 PHE A  12       0.205   2.960   1.886  1.00  1.12           H  
ATOM    163  HB3 PHE A  12       1.912   2.620   1.620  1.00 33.30           H  
ATOM    164  HD1 PHE A  12      -1.479   2.228   0.298  1.00 41.31           H  
ATOM    165  HD2 PHE A  12       2.662   1.508  -0.377  1.00 70.23           H  
ATOM    166  HE1 PHE A  12      -1.956   1.719  -2.061  1.00 61.04           H  
ATOM    167  HE2 PHE A  12       2.191   0.997  -2.738  1.00 13.20           H  
ATOM    168  HZ  PHE A  12      -0.120   1.104  -3.583  1.00 61.32           H  
ATOM    169  N   CYS A  13      -1.529   0.436   2.774  1.00 63.11           N  
ATOM    170  CA  CYS A  13      -2.768  -0.287   2.518  1.00 14.32           C  
ATOM    171  C   CYS A  13      -3.766   0.594   1.768  1.00 64.13           C  
ATOM    172  O   CYS A  13      -3.761   1.816   1.913  1.00 42.52           O  
ATOM    173  CB  CYS A  13      -3.384  -0.768   3.833  1.00 71.20           C  
ATOM    174  SG  CYS A  13      -2.183  -1.488   4.997  1.00  5.43           S  
ATOM    175  H   CYS A  13      -1.519   1.142   3.456  1.00 71.42           H  
ATOM    176  HA  CYS A  13      -2.532  -1.143   1.905  1.00 32.41           H  
ATOM    177  HB2 CYS A  13      -3.859   0.068   4.327  1.00 75.04           H  
ATOM    178  HB3 CYS A  13      -4.127  -1.522   3.618  1.00 71.21           H  
ATOM    179  N   ILE A  14      -4.618  -0.038   0.968  1.00 10.15           N  
ATOM    180  CA  ILE A  14      -5.621   0.687   0.198  1.00 34.12           C  
ATOM    181  C   ILE A  14      -7.027   0.388   0.708  1.00 32.21           C  
ATOM    182  O   ILE A  14      -7.276  -0.627   1.358  1.00 72.34           O  
ATOM    183  CB  ILE A  14      -5.544   0.334  -1.299  1.00 52.32           C  
ATOM    184  CG1 ILE A  14      -5.254  -1.157  -1.479  1.00 72.33           C  
ATOM    185  CG2 ILE A  14      -4.478   1.173  -1.987  1.00 11.14           C  
ATOM    186  CD1 ILE A  14      -5.231  -1.598  -2.927  1.00 11.34           C  
ATOM    187  H   ILE A  14      -4.572  -1.013   0.896  1.00 72.43           H  
ATOM    188  HA  ILE A  14      -5.427   1.744   0.309  1.00 51.32           H  
ATOM    189  HB  ILE A  14      -6.497   0.566  -1.750  1.00 45.10           H  
ATOM    190 HG12 ILE A  14      -4.292  -1.386  -1.048  1.00 14.33           H  
ATOM    191 HG13 ILE A  14      -6.018  -1.729  -0.971  1.00  4.13           H  
ATOM    192 HG21 ILE A  14      -3.678   0.532  -2.325  1.00 65.13           H  
ATOM    193 HG22 ILE A  14      -4.912   1.683  -2.834  1.00 75.40           H  
ATOM    194 HG23 ILE A  14      -4.087   1.900  -1.291  1.00 12.52           H  
ATOM    195 HD11 ILE A  14      -4.929  -2.633  -2.984  1.00 24.45           H  
ATOM    196 HD12 ILE A  14      -6.215  -1.484  -3.354  1.00 73.25           H  
ATOM    197 HD13 ILE A  14      -4.528  -0.988  -3.476  1.00 43.31           H  
ATOM    198  N   PRO A  15      -7.970   1.293   0.405  1.00 71.42           N  
ATOM    199  CA  PRO A  15      -9.369   1.147   0.821  1.00 53.24           C  
ATOM    200  C   PRO A  15     -10.078   0.016   0.084  1.00 32.01           C  
ATOM    201  O   PRO A  15     -11.004  -0.599   0.614  1.00 12.44           O  
ATOM    202  CB  PRO A  15      -9.990   2.496   0.454  1.00 13.21           C  
ATOM    203  CG  PRO A  15      -9.137   3.018  -0.651  1.00 12.33           C  
ATOM    204  CD  PRO A  15      -7.745   2.526  -0.366  1.00 14.33           C  
ATOM    205  HA  PRO A  15      -9.451   0.989   1.886  1.00 34.43           H  
ATOM    206  HB2 PRO A  15     -11.011   2.349   0.129  1.00  2.33           H  
ATOM    207  HB3 PRO A  15      -9.970   3.152   1.311  1.00 22.55           H  
ATOM    208  HG2 PRO A  15      -9.485   2.634  -1.597  1.00 52.41           H  
ATOM    209  HG3 PRO A  15      -9.159   4.098  -0.652  1.00 51.50           H  
ATOM    210  HD2 PRO A  15      -7.224   2.314  -1.289  1.00  2.12           H  
ATOM    211  HD3 PRO A  15      -7.200   3.252   0.219  1.00 72.14           H  
ATOM    212  N   ASP A  16      -9.636  -0.255  -1.139  1.00 54.24           N  
ATOM    213  CA  ASP A  16     -10.228  -1.314  -1.948  1.00 52.23           C  
ATOM    214  C   ASP A  16      -9.684  -2.680  -1.538  1.00 53.21           C  
ATOM    215  O   ASP A  16     -10.268  -3.714  -1.865  1.00 50.32           O  
ATOM    216  CB  ASP A  16      -9.952  -1.066  -3.432  1.00 12.13           C  
ATOM    217  CG  ASP A  16     -10.593   0.213  -3.935  1.00 64.22           C  
ATOM    218  OD1 ASP A  16     -11.524   0.712  -3.268  1.00 73.51           O  
ATOM    219  OD2 ASP A  16     -10.162   0.716  -4.993  1.00  2.05           O  
ATOM    220  H   ASP A  16      -8.895   0.270  -1.507  1.00 44.14           H  
ATOM    221  HA  ASP A  16     -11.296  -1.301  -1.783  1.00 45.25           H  
ATOM    222  HB2 ASP A  16      -8.886  -0.997  -3.587  1.00  3.23           H  
ATOM    223  HB3 ASP A  16     -10.342  -1.893  -4.007  1.00 75.14           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.587  -2.862  -0.751  1.00 50.25           N  
ATOM      2  CA  GLY A   1      -7.542  -3.832  -1.025  1.00 24.33           C  
ATOM      3  C   GLY A   1      -6.523  -3.919   0.095  1.00 13.55           C  
ATOM      4  O   GLY A   1      -6.461  -3.058   0.974  1.00 31.42           O  
ATOM      5  H1  GLY A   1      -8.548  -2.321   0.064  1.00 13.21           H  
ATOM      6  HA2 GLY A   1      -7.994  -4.803  -1.161  1.00 52.13           H  
ATOM      7  HA3 GLY A   1      -7.035  -3.551  -1.936  1.00 31.21           H  
ATOM      8  N   PRO A   2      -5.702  -4.978   0.072  1.00 20.20           N  
ATOM      9  CA  PRO A   2      -4.667  -5.199   1.087  1.00 10.41           C  
ATOM     10  C   PRO A   2      -3.528  -4.189   0.983  1.00 74.55           C  
ATOM     11  O   PRO A   2      -3.657  -3.159   0.322  1.00 40.53           O  
ATOM     12  CB  PRO A   2      -4.161  -6.609   0.776  1.00 71.40           C  
ATOM     13  CG  PRO A   2      -4.454  -6.807  -0.671  1.00 74.14           C  
ATOM     14  CD  PRO A   2      -5.719  -6.042  -0.946  1.00 10.41           C  
ATOM     15  HA  PRO A   2      -5.079  -5.174   2.085  1.00  1.43           H  
ATOM     16  HB2 PRO A   2      -3.101  -6.667   0.977  1.00  3.32           H  
ATOM     17  HB3 PRO A   2      -4.688  -7.327   1.387  1.00 71.31           H  
ATOM     18  HG2 PRO A   2      -3.642  -6.417  -1.267  1.00 13.14           H  
ATOM     19  HG3 PRO A   2      -4.601  -7.857  -0.876  1.00  5.21           H  
ATOM     20  HD2 PRO A   2      -5.698  -5.623  -1.941  1.00 55.42           H  
ATOM     21  HD3 PRO A   2      -6.581  -6.680  -0.821  1.00 31.24           H  
ATOM     22  N   CYS A   3      -2.414  -4.493   1.639  1.00 43.43           N  
ATOM     23  CA  CYS A   3      -1.251  -3.613   1.621  1.00 53.03           C  
ATOM     24  C   CYS A   3      -0.170  -4.159   0.692  1.00 52.43           C  
ATOM     25  O   CYS A   3      -0.053  -5.370   0.502  1.00 51.54           O  
ATOM     26  CB  CYS A   3      -0.688  -3.449   3.034  1.00 12.34           C  
ATOM     27  SG  CYS A   3      -1.955  -3.444   4.343  1.00 13.22           S  
ATOM     28  H   CYS A   3      -2.371  -5.330   2.148  1.00  3.02           H  
ATOM     29  HA  CYS A   3      -1.571  -2.649   1.255  1.00 42.23           H  
ATOM     30  HB2 CYS A   3      -0.008  -4.262   3.239  1.00  2.11           H  
ATOM     31  HB3 CYS A   3      -0.151  -2.513   3.092  1.00 72.14           H  
ATOM     32  N   PHE A   4       0.617  -3.256   0.116  1.00 41.14           N  
ATOM     33  CA  PHE A   4       1.688  -3.646  -0.794  1.00 60.32           C  
ATOM     34  C   PHE A   4       2.917  -2.763  -0.598  1.00 31.41           C  
ATOM     35  O   PHE A   4       2.817  -1.552  -0.400  1.00 70.04           O  
ATOM     36  CB  PHE A   4       1.211  -3.559  -2.245  1.00 33.51           C  
ATOM     37  CG  PHE A   4       0.417  -4.756  -2.688  1.00  1.11           C  
ATOM     38  CD1 PHE A   4       1.056  -5.888  -3.169  1.00 12.25           C  
ATOM     39  CD2 PHE A   4      -0.967  -4.749  -2.623  1.00 12.15           C  
ATOM     40  CE1 PHE A   4       0.327  -6.989  -3.577  1.00 40.53           C  
ATOM     41  CE2 PHE A   4      -1.700  -5.847  -3.029  1.00 75.33           C  
ATOM     42  CZ  PHE A   4      -1.052  -6.970  -3.507  1.00 20.03           C  
ATOM     43  H   PHE A   4       0.474  -2.306   0.307  1.00  3.42           H  
ATOM     44  HA  PHE A   4       1.955  -4.668  -0.573  1.00 73.45           H  
ATOM     45  HB2 PHE A   4       0.585  -2.687  -2.359  1.00 14.24           H  
ATOM     46  HB3 PHE A   4       2.068  -3.470  -2.895  1.00 22.32           H  
ATOM     47  HD1 PHE A   4       2.134  -5.905  -3.224  1.00 10.12           H  
ATOM     48  HD2 PHE A   4      -1.475  -3.871  -2.249  1.00 13.34           H  
ATOM     49  HE1 PHE A   4       0.837  -7.865  -3.950  1.00  3.22           H  
ATOM     50  HE2 PHE A   4      -2.778  -5.828  -2.972  1.00 15.11           H  
ATOM     51  HZ  PHE A   4      -1.622  -7.829  -3.826  1.00 31.44           H  
ATOM     52  N   PRO A   5       4.105  -3.383  -0.653  1.00 51.54           N  
ATOM     53  CA  PRO A   5       5.377  -2.674  -0.484  1.00 21.33           C  
ATOM     54  C   PRO A   5       5.690  -1.756  -1.662  1.00 21.51           C  
ATOM     55  O   PRO A   5       6.489  -2.100  -2.532  1.00 61.54           O  
ATOM     56  CB  PRO A   5       6.405  -3.804  -0.398  1.00 61.03           C  
ATOM     57  CG  PRO A   5       5.779  -4.942  -1.127  1.00 75.43           C  
ATOM     58  CD  PRO A   5       4.299  -4.825  -0.885  1.00 40.41           C  
ATOM     59  HA  PRO A   5       5.392  -2.100   0.431  1.00 21.02           H  
ATOM     60  HB2 PRO A   5       7.327  -3.492  -0.868  1.00 55.44           H  
ATOM     61  HB3 PRO A   5       6.588  -4.052   0.636  1.00  5.23           H  
ATOM     62  HG2 PRO A   5       5.994  -4.866  -2.182  1.00 24.41           H  
ATOM     63  HG3 PRO A   5       6.148  -5.878  -0.734  1.00 22.42           H  
ATOM     64  HD2 PRO A   5       3.747  -5.152  -1.755  1.00 24.21           H  
ATOM     65  HD3 PRO A   5       4.011  -5.396  -0.016  1.00 44.13           H  
ATOM     66  N   MET A   6       5.056  -0.589  -1.682  1.00  4.14           N  
ATOM     67  CA  MET A   6       5.270   0.378  -2.751  1.00 73.11           C  
ATOM     68  C   MET A   6       5.088   1.804  -2.241  1.00 62.52           C  
ATOM     69  O   MET A   6       4.781   2.019  -1.069  1.00 32.24           O  
ATOM     70  CB  MET A   6       4.305   0.112  -3.909  1.00 23.40           C  
ATOM     71  CG  MET A   6       4.863  -0.834  -4.960  1.00 31.42           C  
ATOM     72  SD  MET A   6       6.104  -0.053  -6.008  1.00 43.31           S  
ATOM     73  CE  MET A   6       7.224  -1.423  -6.285  1.00 43.32           C  
ATOM     74  H   MET A   6       4.431  -0.371  -0.959  1.00 31.20           H  
ATOM     75  HA  MET A   6       6.283   0.261  -3.106  1.00 33.13           H  
ATOM     76  HB2 MET A   6       3.397  -0.320  -3.513  1.00 24.13           H  
ATOM     77  HB3 MET A   6       4.069   1.050  -4.388  1.00 75.13           H  
ATOM     78  HG2 MET A   6       5.314  -1.680  -4.462  1.00 13.23           H  
ATOM     79  HG3 MET A   6       4.050  -1.178  -5.582  1.00 41.40           H  
ATOM     80  HE1 MET A   6       7.000  -2.218  -5.590  1.00 32.33           H  
ATOM     81  HE2 MET A   6       7.107  -1.784  -7.297  1.00 22.44           H  
ATOM     82  HE3 MET A   6       8.242  -1.091  -6.137  1.00 35.12           H  
ATOM     83  N   GLY A   7       5.279   2.775  -3.128  1.00 43.13           N  
ATOM     84  CA  GLY A   7       5.133   4.167  -2.748  1.00 25.05           C  
ATOM     85  C   GLY A   7       6.359   4.708  -2.038  1.00 24.50           C  
ATOM     86  O   GLY A   7       7.397   4.050  -1.960  1.00 31.03           O  
ATOM     87  H   GLY A   7       5.524   2.544  -4.049  1.00  1.21           H  
ATOM     88  HA2 GLY A   7       4.955   4.756  -3.635  1.00 63.24           H  
ATOM     89  HA3 GLY A   7       4.280   4.261  -2.090  1.00 64.05           H  
ATOM     90  N   PRO A   8       6.248   5.933  -1.505  1.00 35.54           N  
ATOM     91  CA  PRO A   8       7.347   6.588  -0.790  1.00 34.01           C  
ATOM     92  C   PRO A   8       7.642   5.926   0.551  1.00 31.31           C  
ATOM     93  O   PRO A   8       8.789   5.893   0.998  1.00 22.55           O  
ATOM     94  CB  PRO A   8       6.833   8.015  -0.580  1.00 42.01           C  
ATOM     95  CG  PRO A   8       5.349   7.889  -0.600  1.00 33.12           C  
ATOM     96  CD  PRO A   8       5.040   6.774  -1.559  1.00 75.43           C  
ATOM     97  HA  PRO A   8       8.248   6.612  -1.385  1.00  4.32           H  
ATOM     98  HB2 PRO A   8       7.186   8.391   0.370  1.00 63.20           H  
ATOM     99  HB3 PRO A   8       7.186   8.649  -1.378  1.00 51.41           H  
ATOM    100  HG2 PRO A   8       4.987   7.646   0.388  1.00 62.04           H  
ATOM    101  HG3 PRO A   8       4.907   8.813  -0.945  1.00 70.14           H  
ATOM    102  HD2 PRO A   8       4.171   6.223  -1.231  1.00 72.23           H  
ATOM    103  HD3 PRO A   8       4.887   7.164  -2.555  1.00  3.51           H  
ATOM    104  N   TRP A   9       6.602   5.399   1.187  1.00  1.20           N  
ATOM    105  CA  TRP A   9       6.752   4.736   2.478  1.00 32.14           C  
ATOM    106  C   TRP A   9       7.007   3.244   2.297  1.00 21.42           C  
ATOM    107  O   TRP A   9       7.869   2.668   2.960  1.00 73.42           O  
ATOM    108  CB  TRP A   9       5.502   4.953   3.332  1.00 30.34           C  
ATOM    109  CG  TRP A   9       5.772   4.894   4.806  1.00 40.00           C  
ATOM    110  CD1 TRP A   9       6.799   5.494   5.475  1.00 14.34           C  
ATOM    111  CD2 TRP A   9       5.004   4.193   5.790  1.00 43.00           C  
ATOM    112  NE1 TRP A   9       6.717   5.210   6.817  1.00 32.31           N  
ATOM    113  CE2 TRP A   9       5.624   4.414   7.036  1.00 74.10           C  
ATOM    114  CE3 TRP A   9       3.853   3.402   5.742  1.00 51.02           C  
ATOM    115  CZ2 TRP A   9       5.130   3.871   8.219  1.00 33.25           C  
ATOM    116  CZ3 TRP A   9       3.364   2.864   6.916  1.00 24.34           C  
ATOM    117  CH2 TRP A   9       4.002   3.101   8.142  1.00 74.41           C  
ATOM    118  H   TRP A   9       5.713   5.457   0.779  1.00 32.43           H  
ATOM    119  HA  TRP A   9       7.600   5.177   2.980  1.00 53.01           H  
ATOM    120  HB2 TRP A   9       5.084   5.923   3.109  1.00 72.20           H  
ATOM    121  HB3 TRP A   9       4.776   4.189   3.095  1.00 74.42           H  
ATOM    122  HD1 TRP A   9       7.559   6.101   5.005  1.00 64.44           H  
ATOM    123  HE1 TRP A   9       7.339   5.527   7.505  1.00 15.11           H  
ATOM    124  HE3 TRP A   9       3.348   3.208   4.806  1.00 20.40           H  
ATOM    125  HZ2 TRP A   9       5.609   4.045   9.172  1.00  1.33           H  
ATOM    126  HZ3 TRP A   9       2.475   2.250   6.898  1.00 64.25           H  
ATOM    127  HH2 TRP A   9       3.585   2.660   9.035  1.00 14.14           H  
ATOM    128  N   GLY A  10       6.252   2.623   1.396  1.00 34.41           N  
ATOM    129  CA  GLY A  10       6.413   1.203   1.145  1.00 22.45           C  
ATOM    130  C   GLY A  10       5.178   0.405   1.515  1.00 73.30           C  
ATOM    131  O   GLY A  10       4.249   0.255   0.721  1.00 11.11           O  
ATOM    132  H   GLY A  10       5.580   3.134   0.897  1.00 61.45           H  
ATOM    133  HA2 GLY A  10       6.624   1.055   0.096  1.00 22.24           H  
ATOM    134  HA3 GLY A  10       7.249   0.839   1.726  1.00 54.45           H  
ATOM    135  N   PRO A  11       5.158  -0.124   2.748  1.00 53.04           N  
ATOM    136  CA  PRO A  11       4.034  -0.921   3.248  1.00 12.32           C  
ATOM    137  C   PRO A  11       2.785  -0.078   3.484  1.00 41.33           C  
ATOM    138  O   PRO A  11       2.498   0.325   4.611  1.00 64.12           O  
ATOM    139  CB  PRO A  11       4.559  -1.480   4.573  1.00 35.20           C  
ATOM    140  CG  PRO A  11       5.601  -0.510   5.008  1.00  1.13           C  
ATOM    141  CD  PRO A  11       6.230   0.015   3.747  1.00  1.02           C  
ATOM    142  HA  PRO A  11       3.796  -1.735   2.580  1.00 31.23           H  
ATOM    143  HB2 PRO A  11       3.749  -1.539   5.288  1.00 40.42           H  
ATOM    144  HB3 PRO A  11       4.976  -2.463   4.412  1.00 72.51           H  
ATOM    145  HG2 PRO A  11       5.145   0.296   5.563  1.00 41.14           H  
ATOM    146  HG3 PRO A  11       6.341  -1.013   5.613  1.00 32.45           H  
ATOM    147  HD2 PRO A  11       6.512   1.050   3.868  1.00 24.34           H  
ATOM    148  HD3 PRO A  11       7.088  -0.582   3.476  1.00 21.21           H  
ATOM    149  N   PHE A  12       2.045   0.186   2.412  1.00 14.11           N  
ATOM    150  CA  PHE A  12       0.826   0.982   2.502  1.00  4.33           C  
ATOM    151  C   PHE A  12      -0.396   0.150   2.128  1.00 53.15           C  
ATOM    152  O   PHE A  12      -0.323  -0.733   1.272  1.00  0.41           O  
ATOM    153  CB  PHE A  12       0.923   2.207   1.589  1.00 32.42           C  
ATOM    154  CG  PHE A  12       0.625   1.905   0.148  1.00 65.23           C  
ATOM    155  CD1 PHE A  12      -0.672   1.970  -0.333  1.00 42.14           C  
ATOM    156  CD2 PHE A  12       1.644   1.556  -0.724  1.00 32.23           C  
ATOM    157  CE1 PHE A  12      -0.948   1.692  -1.659  1.00 61.42           C  
ATOM    158  CE2 PHE A  12       1.374   1.277  -2.051  1.00 52.50           C  
ATOM    159  CZ  PHE A  12       0.077   1.346  -2.519  1.00 35.33           C  
ATOM    160  H   PHE A  12       2.325  -0.162   1.540  1.00 54.43           H  
ATOM    161  HA  PHE A  12       0.722   1.313   3.525  1.00 55.32           H  
ATOM    162  HB2 PHE A  12       0.217   2.952   1.924  1.00 11.41           H  
ATOM    163  HB3 PHE A  12       1.922   2.611   1.646  1.00 65.11           H  
ATOM    164  HD1 PHE A  12      -1.474   2.240   0.338  1.00 50.14           H  
ATOM    165  HD2 PHE A  12       2.660   1.503  -0.359  1.00 64.43           H  
ATOM    166  HE1 PHE A  12      -1.963   1.746  -2.023  1.00 61.01           H  
ATOM    167  HE2 PHE A  12       2.178   1.008  -2.720  1.00 12.53           H  
ATOM    168  HZ  PHE A  12      -0.137   1.128  -3.555  1.00  3.42           H  
ATOM    169  N   CYS A  13      -1.521   0.436   2.775  1.00 70.33           N  
ATOM    170  CA  CYS A  13      -2.760  -0.286   2.513  1.00  0.03           C  
ATOM    171  C   CYS A  13      -3.756   0.597   1.766  1.00 44.31           C  
ATOM    172  O   CYS A  13      -3.744   1.821   1.908  1.00 73.05           O  
ATOM    173  CB  CYS A  13      -3.378  -0.773   3.824  1.00 64.50           C  
ATOM    174  SG  CYS A  13      -2.178  -1.494   4.989  1.00 45.20           S  
ATOM    175  H   CYS A  13      -1.517   1.151   3.447  1.00 24.34           H  
ATOM    176  HA  CYS A  13      -2.523  -1.140   1.897  1.00 41.31           H  
ATOM    177  HB2 CYS A  13      -3.857   0.059   4.320  1.00 42.32           H  
ATOM    178  HB3 CYS A  13      -4.119  -1.528   3.606  1.00 70.24           H  
ATOM    179  N   ILE A  14      -4.615  -0.031   0.972  1.00 15.02           N  
ATOM    180  CA  ILE A  14      -5.618   0.697   0.204  1.00 32.55           C  
ATOM    181  C   ILE A  14      -7.025   0.392   0.710  1.00 13.42           C  
ATOM    182  O   ILE A  14      -7.273  -0.626   1.355  1.00 21.45           O  
ATOM    183  CB  ILE A  14      -5.538   0.354  -1.295  1.00 32.30           C  
ATOM    184  CG1 ILE A  14      -5.221  -1.130  -1.485  1.00 60.42           C  
ATOM    185  CG2 ILE A  14      -4.490   1.217  -1.980  1.00 50.32           C  
ATOM    186  CD1 ILE A  14      -5.538  -1.643  -2.872  1.00 24.21           C  
ATOM    187  H   ILE A  14      -4.576  -1.007   0.901  1.00 24.10           H  
ATOM    188  HA  ILE A  14      -5.426   1.754   0.323  1.00 72.33           H  
ATOM    189  HB  ILE A  14      -6.497   0.571  -1.742  1.00 43.55           H  
ATOM    190 HG12 ILE A  14      -4.171  -1.294  -1.303  1.00  2.32           H  
ATOM    191 HG13 ILE A  14      -5.799  -1.708  -0.777  1.00 43.31           H  
ATOM    192 HG21 ILE A  14      -3.920   1.752  -1.234  1.00 33.23           H  
ATOM    193 HG22 ILE A  14      -3.827   0.589  -2.556  1.00 25.51           H  
ATOM    194 HG23 ILE A  14      -4.976   1.923  -2.635  1.00 14.52           H  
ATOM    195 HD11 ILE A  14      -5.415  -2.716  -2.896  1.00 32.23           H  
ATOM    196 HD12 ILE A  14      -6.556  -1.390  -3.127  1.00 22.23           H  
ATOM    197 HD13 ILE A  14      -4.866  -1.189  -3.585  1.00 43.15           H  
ATOM    198  N   PRO A  15      -7.970   1.295   0.408  1.00 53.21           N  
ATOM    199  CA  PRO A  15      -9.369   1.144   0.820  1.00 12.53           C  
ATOM    200  C   PRO A  15     -10.074   0.014   0.077  1.00 44.31           C  
ATOM    201  O   PRO A  15     -10.995  -0.609   0.604  1.00 31.11           O  
ATOM    202  CB  PRO A  15      -9.993   2.494   0.456  1.00 71.10           C  
ATOM    203  CG  PRO A  15      -9.139   3.023  -0.644  1.00 73.24           C  
ATOM    204  CD  PRO A  15      -7.747   2.533  -0.358  1.00 44.45           C  
ATOM    205  HA  PRO A  15      -9.454   0.982   1.884  1.00 72.01           H  
ATOM    206  HB2 PRO A  15     -11.013   2.345   0.128  1.00 31.03           H  
ATOM    207  HB3 PRO A  15      -9.977   3.145   1.316  1.00 52.31           H  
ATOM    208  HG2 PRO A  15      -9.483   2.640  -1.593  1.00 34.41           H  
ATOM    209  HG3 PRO A  15      -9.164   4.102  -0.641  1.00 14.41           H  
ATOM    210  HD2 PRO A  15      -7.222   2.326  -1.280  1.00 12.41           H  
ATOM    211  HD3 PRO A  15      -7.205   3.258   0.231  1.00 11.10           H  
ATOM    212  N   ASP A  16      -9.634  -0.246  -1.149  1.00 44.42           N  
ATOM    213  CA  ASP A  16     -10.221  -1.303  -1.964  1.00 40.54           C  
ATOM    214  C   ASP A  16      -9.689  -2.671  -1.546  1.00 53.30           C  
ATOM    215  O   ASP A  16     -10.273  -3.703  -1.880  1.00 22.01           O  
ATOM    216  CB  ASP A  16      -9.924  -1.059  -3.446  1.00 22.44           C  
ATOM    217  CG  ASP A  16     -10.785   0.042  -4.034  1.00 33.51           C  
ATOM    218  OD1 ASP A  16     -11.061   1.026  -3.317  1.00 21.22           O  
ATOM    219  OD2 ASP A  16     -11.184  -0.081  -5.211  1.00 63.41           O  
ATOM    220  H   ASP A  16      -8.894   0.285  -1.515  1.00 31.34           H  
ATOM    221  HA  ASP A  16     -11.289  -1.284  -1.812  1.00 50.51           H  
ATOM    222  HB2 ASP A  16      -8.888  -0.777  -3.557  1.00 63.34           H  
ATOM    223  HB3 ASP A  16     -10.108  -1.968  -3.997  1.00 62.15           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.405  -2.826  -1.051  1.00 32.43           N  
ATOM      2  CA  GLY A   1      -7.513  -3.968  -1.107  1.00 44.44           C  
ATOM      3  C   GLY A   1      -6.521  -3.986   0.039  1.00 12.34           C  
ATOM      4  O   GLY A   1      -6.485  -3.079   0.871  1.00 11.31           O  
ATOM      5  H1  GLY A   1      -8.391  -2.232  -0.271  1.00 51.34           H  
ATOM      6  HA2 GLY A   1      -8.100  -4.873  -1.076  1.00 23.23           H  
ATOM      7  HA3 GLY A   1      -6.966  -3.937  -2.039  1.00 14.32           H  
ATOM      8  N   PRO A   2      -5.693  -5.040   0.094  1.00  5.51           N  
ATOM      9  CA  PRO A   2      -4.682  -5.198   1.143  1.00 24.33           C  
ATOM     10  C   PRO A   2      -3.547  -4.188   1.012  1.00 62.14           C  
ATOM     11  O   PRO A   2      -3.673  -3.184   0.311  1.00 33.11           O  
ATOM     12  CB  PRO A   2      -4.161  -6.620   0.923  1.00 54.21           C  
ATOM     13  CG  PRO A   2      -4.418  -6.898  -0.518  1.00 40.11           C  
ATOM     14  CD  PRO A   2      -5.680  -6.157  -0.865  1.00 64.14           C  
ATOM     15  HA  PRO A   2      -5.118  -5.121   2.129  1.00 72.13           H  
ATOM     16  HB2 PRO A   2      -3.105  -6.659   1.152  1.00 23.20           H  
ATOM     17  HB3 PRO A   2      -4.699  -7.307   1.559  1.00 64.10           H  
ATOM     18  HG2 PRO A   2      -3.594  -6.536  -1.114  1.00 14.35           H  
ATOM     19  HG3 PRO A   2      -4.552  -7.958  -0.668  1.00 75.35           H  
ATOM     20  HD2 PRO A   2      -5.637  -5.794  -1.881  1.00  1.35           H  
ATOM     21  HD3 PRO A   2      -6.540  -6.794  -0.726  1.00 34.45           H  
ATOM     22  N   CYS A   3      -2.437  -4.461   1.691  1.00  2.21           N  
ATOM     23  CA  CYS A   3      -1.278  -3.577   1.650  1.00  0.01           C  
ATOM     24  C   CYS A   3      -0.212  -4.122   0.705  1.00 44.12           C  
ATOM     25  O   CYS A   3      -0.092  -5.333   0.518  1.00 64.02           O  
ATOM     26  CB  CYS A   3      -0.693  -3.405   3.053  1.00  3.43           C  
ATOM     27  SG  CYS A   3      -1.935  -3.427   4.385  1.00 75.32           S  
ATOM     28  H   CYS A   3      -2.396  -5.277   2.233  1.00 60.52           H  
ATOM     29  HA  CYS A   3      -1.607  -2.615   1.286  1.00 74.30           H  
ATOM     30  HB2 CYS A   3       0.006  -4.205   3.244  1.00 62.03           H  
ATOM     31  HB3 CYS A   3      -0.172  -2.459   3.104  1.00 35.42           H  
ATOM     32  N   PHE A   4       0.563  -3.219   0.112  1.00 72.40           N  
ATOM     33  CA  PHE A   4       1.619  -3.609  -0.814  1.00  1.43           C  
ATOM     34  C   PHE A   4       2.863  -2.746  -0.613  1.00 54.12           C  
ATOM     35  O   PHE A   4       2.784  -1.532  -0.427  1.00 63.23           O  
ATOM     36  CB  PHE A   4       1.130  -3.489  -2.260  1.00 25.43           C  
ATOM     37  CG  PHE A   4       0.325  -4.671  -2.719  1.00 25.12           C  
ATOM     38  CD1 PHE A   4       0.953  -5.809  -3.200  1.00 21.31           C  
ATOM     39  CD2 PHE A   4      -1.059  -4.645  -2.669  1.00 40.43           C  
ATOM     40  CE1 PHE A   4       0.215  -6.898  -3.624  1.00 22.32           C  
ATOM     41  CE2 PHE A   4      -1.803  -5.731  -3.091  1.00 72.22           C  
ATOM     42  CZ  PHE A   4      -1.165  -6.859  -3.568  1.00 61.10           C  
ATOM     43  H   PHE A   4       0.419  -2.268   0.301  1.00 21.21           H  
ATOM     44  HA  PHE A   4       1.873  -4.638  -0.613  1.00 41.10           H  
ATOM     45  HB2 PHE A   4       0.510  -2.611  -2.351  1.00 21.22           H  
ATOM     46  HB3 PHE A   4       1.983  -3.392  -2.914  1.00 64.52           H  
ATOM     47  HD1 PHE A   4       2.032  -5.842  -3.242  1.00  3.25           H  
ATOM     48  HD2 PHE A   4      -1.559  -3.763  -2.296  1.00  1.33           H  
ATOM     49  HE1 PHE A   4       0.717  -7.779  -3.996  1.00 35.41           H  
ATOM     50  HE2 PHE A   4      -2.882  -5.697  -3.046  1.00 51.55           H  
ATOM     51  HZ  PHE A   4      -1.744  -7.708  -3.899  1.00 41.40           H  
ATOM     52  N   PRO A   5       4.039  -3.388  -0.653  1.00 63.04           N  
ATOM     53  CA  PRO A   5       5.323  -2.701  -0.478  1.00 75.41           C  
ATOM     54  C   PRO A   5       5.664  -1.800  -1.660  1.00 61.22           C  
ATOM     55  O   PRO A   5       6.441  -2.178  -2.536  1.00 51.12           O  
ATOM     56  CB  PRO A   5       6.329  -3.850  -0.374  1.00 70.52           C  
ATOM     57  CG  PRO A   5       5.688  -4.982  -1.099  1.00 30.32           C  
ATOM     58  CD  PRO A   5       4.208  -4.835  -0.872  1.00 42.20           C  
ATOM     59  HA  PRO A   5       5.341  -2.121   0.433  1.00 53.52           H  
ATOM     60  HB2 PRO A   5       7.261  -3.559  -0.838  1.00 75.43           H  
ATOM     61  HB3 PRO A   5       6.499  -4.092   0.665  1.00 21.43           H  
ATOM     62  HG2 PRO A   5       5.914  -4.919  -2.152  1.00 25.23           H  
ATOM     63  HG3 PRO A   5       6.037  -5.921  -0.694  1.00 23.11           H  
ATOM     64  HD2 PRO A   5       3.660  -5.160  -1.743  1.00 33.34           H  
ATOM     65  HD3 PRO A   5       3.903  -5.394   0.000  1.00 54.12           H  
ATOM     66  N   MET A   6       5.078  -0.608  -1.677  1.00 74.01           N  
ATOM     67  CA  MET A   6       5.322   0.347  -2.752  1.00 15.25           C  
ATOM     68  C   MET A   6       5.130   1.779  -2.260  1.00 10.40           C  
ATOM     69  O   MET A   6       4.800   2.007  -1.097  1.00 44.41           O  
ATOM     70  CB  MET A   6       4.386   0.071  -3.931  1.00  2.23           C  
ATOM     71  CG  MET A   6       4.969  -0.886  -4.958  1.00 21.50           C  
ATOM     72  SD  MET A   6       3.886  -1.123  -6.380  1.00 31.24           S  
ATOM     73  CE  MET A   6       4.594   0.039  -7.543  1.00  4.52           C  
ATOM     74  H   MET A   6       4.467  -0.363  -0.950  1.00 40.25           H  
ATOM     75  HA  MET A   6       6.343   0.225  -3.078  1.00 40.11           H  
ATOM     76  HB2 MET A   6       3.467  -0.354  -3.554  1.00 40.32           H  
ATOM     77  HB3 MET A   6       4.165   1.005  -4.426  1.00 43.12           H  
ATOM     78  HG2 MET A   6       5.912  -0.490  -5.304  1.00 62.35           H  
ATOM     79  HG3 MET A   6       5.134  -1.842  -4.484  1.00 61.42           H  
ATOM     80  HE1 MET A   6       5.302  -0.472  -8.179  1.00 24.43           H  
ATOM     81  HE2 MET A   6       3.810   0.466  -8.149  1.00 35.24           H  
ATOM     82  HE3 MET A   6       5.100   0.827  -7.002  1.00 64.33           H  
ATOM     83  N   GLY A   7       5.340   2.741  -3.155  1.00 72.45           N  
ATOM     84  CA  GLY A   7       5.186   4.137  -2.793  1.00 45.30           C  
ATOM     85  C   GLY A   7       6.400   4.684  -2.066  1.00 14.35           C  
ATOM     86  O   GLY A   7       7.437   4.030  -1.966  1.00 51.44           O  
ATOM     87  H   GLY A   7       5.602   2.500  -4.068  1.00 61.54           H  
ATOM     88  HA2 GLY A   7       5.026   4.715  -3.691  1.00 24.53           H  
ATOM     89  HA3 GLY A   7       4.323   4.238  -2.152  1.00 71.54           H  
ATOM     90  N   PRO A   8       6.278   5.915  -1.546  1.00 31.41           N  
ATOM     91  CA  PRO A   8       7.363   6.578  -0.817  1.00 51.03           C  
ATOM     92  C   PRO A   8       7.637   5.926   0.534  1.00 72.22           C  
ATOM     93  O   PRO A   8       8.776   5.899   1.000  1.00 24.53           O  
ATOM     94  CB  PRO A   8       6.843   8.004  -0.628  1.00  3.22           C  
ATOM     95  CG  PRO A   8       5.360   7.877  -0.671  1.00 40.34           C  
ATOM     96  CD  PRO A   8       5.069   6.752  -1.627  1.00 45.52           C  
ATOM     97  HA  PRO A   8       8.274   6.598  -1.397  1.00 42.22           H  
ATOM     98  HB2 PRO A   8       7.179   8.389   0.325  1.00 43.24           H  
ATOM     99  HB3 PRO A   8       7.208   8.634  -1.425  1.00 42.44           H  
ATOM    100  HG2 PRO A   8       4.982   7.640   0.311  1.00  1.11           H  
ATOM    101  HG3 PRO A   8       4.923   8.797  -1.032  1.00 70.42           H  
ATOM    102  HD2 PRO A   8       4.196   6.203  -1.309  1.00 54.14           H  
ATOM    103  HD3 PRO A   8       4.933   7.134  -2.628  1.00 12.10           H  
ATOM    104  N   TRP A   9       6.587   5.403   1.157  1.00 52.44           N  
ATOM    105  CA  TRP A   9       6.715   4.751   2.455  1.00 12.14           C  
ATOM    106  C   TRP A   9       6.969   3.258   2.291  1.00 61.44           C  
ATOM    107  O   TRP A   9       7.820   2.684   2.972  1.00 10.13           O  
ATOM    108  CB  TRP A   9       5.453   4.979   3.289  1.00 61.54           C  
ATOM    109  CG  TRP A   9       5.373   6.353   3.883  1.00 74.42           C  
ATOM    110  CD1 TRP A   9       5.758   7.523   3.294  1.00 73.40           C  
ATOM    111  CD2 TRP A   9       4.877   6.698   5.181  1.00 53.15           C  
ATOM    112  NE1 TRP A   9       5.531   8.575   4.147  1.00 23.34           N  
ATOM    113  CE2 TRP A   9       4.992   8.096   5.312  1.00 75.11           C  
ATOM    114  CE3 TRP A   9       4.347   5.963   6.244  1.00 43.24           C  
ATOM    115  CZ2 TRP A   9       4.595   8.770   6.464  1.00 42.12           C  
ATOM    116  CZ3 TRP A   9       3.955   6.633   7.387  1.00 34.32           C  
ATOM    117  CH2 TRP A   9       4.080   8.025   7.489  1.00 30.14           C  
ATOM    118  H   TRP A   9       5.704   5.457   0.734  1.00 53.32           H  
ATOM    119  HA  TRP A   9       7.558   5.194   2.966  1.00 41.33           H  
ATOM    120  HB2 TRP A   9       4.586   4.833   2.664  1.00 34.35           H  
ATOM    121  HB3 TRP A   9       5.433   4.263   4.099  1.00 30.30           H  
ATOM    122  HD1 TRP A   9       6.178   7.595   2.303  1.00 12.30           H  
ATOM    123  HE1 TRP A   9       5.724   9.517   3.954  1.00 44.51           H  
ATOM    124  HE3 TRP A   9       4.243   4.889   6.185  1.00 54.51           H  
ATOM    125  HZ2 TRP A   9       4.685   9.842   6.557  1.00 30.34           H  
ATOM    126  HZ3 TRP A   9       3.543   6.081   8.220  1.00 11.15           H  
ATOM    127  HH2 TRP A   9       3.760   8.507   8.400  1.00 63.42           H  
ATOM    128  N   GLY A  10       6.227   2.630   1.383  1.00  2.12           N  
ATOM    129  CA  GLY A  10       6.387   1.208   1.147  1.00 45.25           C  
ATOM    130  C   GLY A  10       5.147   0.416   1.509  1.00 62.13           C  
ATOM    131  O   GLY A  10       4.223   0.268   0.709  1.00 12.34           O  
ATOM    132  H   GLY A  10       5.564   3.138   0.870  1.00 12.41           H  
ATOM    133  HA2 GLY A  10       6.611   1.050   0.103  1.00  2.43           H  
ATOM    134  HA3 GLY A  10       7.216   0.848   1.741  1.00 52.23           H  
ATOM    135  N   PRO A  11       5.116  -0.112   2.741  1.00 30.24           N  
ATOM    136  CA  PRO A  11       3.984  -0.903   3.236  1.00 60.14           C  
ATOM    137  C   PRO A  11       2.738  -0.055   3.461  1.00  2.20           C  
ATOM    138  O   PRO A  11       2.438   0.339   4.588  1.00  4.13           O  
ATOM    139  CB  PRO A  11       4.498  -1.464   4.564  1.00 73.52           C  
ATOM    140  CG  PRO A  11       5.541  -0.498   5.006  1.00 41.12           C  
ATOM    141  CD  PRO A  11       6.181   0.024   3.748  1.00 65.25           C  
ATOM    142  HA  PRO A  11       3.748  -1.718   2.567  1.00 54.11           H  
ATOM    143  HB2 PRO A  11       3.683  -1.518   5.273  1.00 64.53           H  
ATOM    144  HB3 PRO A  11       4.912  -2.449   4.408  1.00 40.21           H  
ATOM    145  HG2 PRO A  11       5.084   0.310   5.556  1.00  5.01           H  
ATOM    146  HG3 PRO A  11       6.274  -1.003   5.617  1.00 65.44           H  
ATOM    147  HD2 PRO A  11       6.467   1.057   3.871  1.00 43.11           H  
ATOM    148  HD3 PRO A  11       7.039  -0.578   3.484  1.00 31.45           H  
ATOM    149  N   PHE A  12       2.014   0.224   2.382  1.00 54.31           N  
ATOM    150  CA  PHE A  12       0.800   1.026   2.463  1.00 54.30           C  
ATOM    151  C   PHE A  12      -0.431   0.187   2.128  1.00 44.31           C  
ATOM    152  O   PHE A  12      -0.384  -0.684   1.260  1.00 41.02           O  
ATOM    153  CB  PHE A  12       0.889   2.222   1.511  1.00 63.34           C  
ATOM    154  CG  PHE A  12       0.620   1.867   0.077  1.00 51.43           C  
ATOM    155  CD1 PHE A  12      -0.673   1.866  -0.421  1.00 62.31           C  
ATOM    156  CD2 PHE A  12       1.662   1.536  -0.776  1.00 13.31           C  
ATOM    157  CE1 PHE A  12      -0.922   1.539  -1.740  1.00 71.23           C  
ATOM    158  CE2 PHE A  12       1.419   1.210  -2.096  1.00 74.34           C  
ATOM    159  CZ  PHE A  12       0.125   1.211  -2.579  1.00 52.21           C  
ATOM    160  H   PHE A  12       2.305  -0.118   1.510  1.00 74.14           H  
ATOM    161  HA  PHE A  12       0.709   1.389   3.475  1.00 53.53           H  
ATOM    162  HB2 PHE A  12       0.165   2.965   1.809  1.00 34.12           H  
ATOM    163  HB3 PHE A  12       1.880   2.646   1.570  1.00 13.14           H  
ATOM    164  HD1 PHE A  12      -1.493   2.122   0.235  1.00 53.32           H  
ATOM    165  HD2 PHE A  12       2.676   1.535  -0.399  1.00 34.23           H  
ATOM    166  HE1 PHE A  12      -1.935   1.541  -2.115  1.00 14.50           H  
ATOM    167  HE2 PHE A  12       2.240   0.954  -2.750  1.00 31.00           H  
ATOM    168  HZ  PHE A  12      -0.067   0.956  -3.611  1.00 35.21           H  
ATOM    169  N   CYS A  13      -1.530   0.456   2.825  1.00  3.51           N  
ATOM    170  CA  CYS A  13      -2.773  -0.273   2.605  1.00 23.10           C  
ATOM    171  C   CYS A  13      -3.793   0.597   1.879  1.00 54.51           C  
ATOM    172  O   CYS A  13      -3.838   1.813   2.073  1.00 51.34           O  
ATOM    173  CB  CYS A  13      -3.351  -0.751   3.938  1.00 22.11           C  
ATOM    174  SG  CYS A  13      -2.118  -1.479   5.065  1.00 53.15           S  
ATOM    175  H   CYS A  13      -1.505   1.164   3.504  1.00 63.42           H  
ATOM    176  HA  CYS A  13      -2.549  -1.132   1.991  1.00 45.12           H  
ATOM    177  HB2 CYS A  13      -3.804   0.088   4.446  1.00 23.04           H  
ATOM    178  HB3 CYS A  13      -4.105  -1.499   3.747  1.00 40.10           H  
ATOM    179  N   ILE A  14      -4.611  -0.032   1.041  1.00 22.42           N  
ATOM    180  CA  ILE A  14      -5.631   0.684   0.287  1.00 10.34           C  
ATOM    181  C   ILE A  14      -7.028   0.364   0.809  1.00 21.13           C  
ATOM    182  O   ILE A  14      -7.259  -0.666   1.443  1.00 14.12           O  
ATOM    183  CB  ILE A  14      -5.566   0.343  -1.213  1.00 61.01           C  
ATOM    184  CG1 ILE A  14      -5.320  -1.154  -1.408  1.00 43.30           C  
ATOM    185  CG2 ILE A  14      -4.478   1.159  -1.895  1.00 40.13           C  
ATOM    186  CD1 ILE A  14      -5.287  -1.578  -2.860  1.00 31.35           C  
ATOM    187  H   ILE A  14      -4.526  -1.002   0.929  1.00 33.23           H  
ATOM    188  HA  ILE A  14      -5.449   1.743   0.403  1.00 14.32           H  
ATOM    189  HB  ILE A  14      -6.513   0.606  -1.660  1.00 54.35           H  
ATOM    190 HG12 ILE A  14      -4.371  -1.416  -0.965  1.00 71.33           H  
ATOM    191 HG13 ILE A  14      -6.106  -1.708  -0.917  1.00 20.25           H  
ATOM    192 HG21 ILE A  14      -3.728   0.492  -2.297  1.00 40.52           H  
ATOM    193 HG22 ILE A  14      -4.911   1.737  -2.697  1.00 72.04           H  
ATOM    194 HG23 ILE A  14      -4.021   1.822  -1.177  1.00 53.41           H  
ATOM    195 HD11 ILE A  14      -5.346  -2.655  -2.922  1.00  4.41           H  
ATOM    196 HD12 ILE A  14      -6.125  -1.140  -3.381  1.00 53.41           H  
ATOM    197 HD13 ILE A  14      -4.366  -1.241  -3.312  1.00 42.32           H  
ATOM    198  N   PRO A  15      -7.983   1.266   0.538  1.00  1.14           N  
ATOM    199  CA  PRO A  15      -9.374   1.101   0.970  1.00 41.43           C  
ATOM    200  C   PRO A  15     -10.084  -0.021   0.220  1.00 44.43           C  
ATOM    201  O   PRO A  15     -11.005  -0.645   0.746  1.00 31.42           O  
ATOM    202  CB  PRO A  15     -10.011   2.453   0.637  1.00 62.12           C  
ATOM    203  CG  PRO A  15      -9.177   3.004  -0.468  1.00 71.32           C  
ATOM    204  CD  PRO A  15      -7.778   2.517  -0.212  1.00 12.42           C  
ATOM    205  HA  PRO A  15      -9.440   0.921   2.033  1.00 13.25           H  
ATOM    206  HB2 PRO A  15     -11.035   2.303   0.324  1.00  1.53           H  
ATOM    207  HB3 PRO A  15      -9.984   3.091   1.507  1.00 22.33           H  
ATOM    208  HG2 PRO A  15      -9.535   2.634  -1.417  1.00 51.11           H  
ATOM    209  HG3 PRO A  15      -9.209   4.083  -0.448  1.00 64.14           H  
ATOM    210  HD2 PRO A  15      -7.268   2.328  -1.145  1.00 21.11           H  
ATOM    211  HD3 PRO A  15      -7.231   3.236   0.380  1.00 72.04           H  
ATOM    212  N   ASP A  16      -9.648  -0.273  -1.010  1.00 13.03           N  
ATOM    213  CA  ASP A  16     -10.242  -1.321  -1.831  1.00 65.24           C  
ATOM    214  C   ASP A  16      -9.237  -2.440  -2.093  1.00 13.03           C  
ATOM    215  O   ASP A  16      -9.005  -2.822  -3.241  1.00 24.22           O  
ATOM    216  CB  ASP A  16     -10.737  -0.743  -3.157  1.00  2.34           C  
ATOM    217  CG  ASP A  16     -11.937   0.168  -2.979  1.00 42.04           C  
ATOM    218  OD1 ASP A  16     -13.054  -0.355  -2.784  1.00 74.11           O  
ATOM    219  OD2 ASP A  16     -11.758   1.402  -3.035  1.00 51.14           O  
ATOM    220  H   ASP A  16      -8.910   0.260  -1.374  1.00 72.21           H  
ATOM    221  HA  ASP A  16     -11.083  -1.730  -1.291  1.00 20.15           H  
ATOM    222  HB2 ASP A  16      -9.940  -0.171  -3.613  1.00 20.24           H  
ATOM    223  HB3 ASP A  16     -11.015  -1.553  -3.815  1.00  3.15           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.406  -2.827  -1.050  1.00 61.21           N  
ATOM      2  CA  GLY A   1      -7.512  -3.969  -1.106  1.00 62.34           C  
ATOM      3  C   GLY A   1      -6.520  -3.986   0.041  1.00 60.20           C  
ATOM      4  O   GLY A   1      -6.484  -3.079   0.872  1.00 35.23           O  
ATOM      5  H1  GLY A   1      -8.391  -2.233  -0.270  1.00 64.43           H  
ATOM      6  HA2 GLY A   1      -8.099  -4.875  -1.074  1.00 11.34           H  
ATOM      7  HA3 GLY A   1      -6.966  -3.939  -2.038  1.00 62.54           H  
ATOM      8  N   PRO A   2      -5.692  -5.040   0.096  1.00 32.13           N  
ATOM      9  CA  PRO A   2      -4.681  -5.197   1.146  1.00 51.51           C  
ATOM     10  C   PRO A   2      -3.546  -4.187   1.014  1.00 40.25           C  
ATOM     11  O   PRO A   2      -3.673  -3.184   0.311  1.00 21.05           O  
ATOM     12  CB  PRO A   2      -4.159  -6.619   0.926  1.00 74.54           C  
ATOM     13  CG  PRO A   2      -4.416  -6.898  -0.514  1.00 53.43           C  
ATOM     14  CD  PRO A   2      -5.678  -6.158  -0.861  1.00 12.13           C  
ATOM     15  HA  PRO A   2      -5.116  -5.121   2.132  1.00 14.44           H  
ATOM     16  HB2 PRO A   2      -3.104  -6.658   1.156  1.00 54.34           H  
ATOM     17  HB3 PRO A   2      -4.697  -7.306   1.563  1.00 74.33           H  
ATOM     18  HG2 PRO A   2      -3.593  -6.535  -1.111  1.00 65.13           H  
ATOM     19  HG3 PRO A   2      -4.551  -7.959  -0.665  1.00 24.50           H  
ATOM     20  HD2 PRO A   2      -5.637  -5.795  -1.877  1.00 45.53           H  
ATOM     21  HD3 PRO A   2      -6.540  -6.794  -0.722  1.00 61.43           H  
ATOM     22  N   CYS A   3      -2.436  -4.459   1.692  1.00 24.33           N  
ATOM     23  CA  CYS A   3      -1.278  -3.575   1.650  1.00 23.11           C  
ATOM     24  C   CYS A   3      -0.211  -4.120   0.707  1.00 42.25           C  
ATOM     25  O   CYS A   3      -0.089  -5.332   0.522  1.00 13.43           O  
ATOM     26  CB  CYS A   3      -0.693  -3.400   3.054  1.00 72.34           C  
ATOM     27  SG  CYS A   3      -1.934  -3.427   4.386  1.00 14.44           S  
ATOM     28  H   CYS A   3      -2.395  -5.275   2.235  1.00 54.32           H  
ATOM     29  HA  CYS A   3      -1.607  -2.613   1.286  1.00 64.15           H  
ATOM     30  HB2 CYS A   3       0.008  -4.200   3.244  1.00 44.41           H  
ATOM     31  HB3 CYS A   3      -0.175  -2.454   3.104  1.00 63.21           H  
ATOM     32  N   PHE A   4       0.561  -3.218   0.111  1.00 42.41           N  
ATOM     33  CA  PHE A   4       1.618  -3.607  -0.815  1.00  3.12           C  
ATOM     34  C   PHE A   4       2.862  -2.746  -0.615  1.00 50.41           C  
ATOM     35  O   PHE A   4       2.783  -1.531  -0.428  1.00  4.01           O  
ATOM     36  CB  PHE A   4       1.129  -3.488  -2.260  1.00 64.43           C  
ATOM     37  CG  PHE A   4       0.326  -4.672  -2.720  1.00  3.04           C  
ATOM     38  CD1 PHE A   4       0.955  -5.804  -3.209  1.00 61.52           C  
ATOM     39  CD2 PHE A   4      -1.058  -4.650  -2.662  1.00 12.44           C  
ATOM     40  CE1 PHE A   4       0.217  -6.894  -3.634  1.00 23.00           C  
ATOM     41  CE2 PHE A   4      -1.801  -5.736  -3.084  1.00 54.24           C  
ATOM     42  CZ  PHE A   4      -1.162  -6.861  -3.570  1.00  1.13           C  
ATOM     43  H   PHE A   4       0.417  -2.267   0.298  1.00 14.24           H  
ATOM     44  HA  PHE A   4       1.872  -4.636  -0.613  1.00 41.55           H  
ATOM     45  HB2 PHE A   4       0.508  -2.611  -2.351  1.00 42.31           H  
ATOM     46  HB3 PHE A   4       1.982  -3.391  -2.915  1.00  4.33           H  
ATOM     47  HD1 PHE A   4       2.034  -5.834  -3.259  1.00 33.24           H  
ATOM     48  HD2 PHE A   4      -1.560  -3.770  -2.282  1.00 65.03           H  
ATOM     49  HE1 PHE A   4       0.719  -7.772  -4.013  1.00  0.32           H  
ATOM     50  HE2 PHE A   4      -2.880  -5.706  -3.034  1.00  4.21           H  
ATOM     51  HZ  PHE A   4      -1.740  -7.710  -3.902  1.00  1.03           H  
ATOM     52  N   PRO A   5       4.039  -3.388  -0.655  1.00 40.02           N  
ATOM     53  CA  PRO A   5       5.322  -2.701  -0.480  1.00 31.40           C  
ATOM     54  C   PRO A   5       5.662  -1.800  -1.662  1.00  3.22           C  
ATOM     55  O   PRO A   5       6.440  -2.178  -2.538  1.00  3.44           O  
ATOM     56  CB  PRO A   5       6.328  -3.850  -0.376  1.00  4.15           C  
ATOM     57  CG  PRO A   5       5.687  -4.983  -1.101  1.00 15.35           C  
ATOM     58  CD  PRO A   5       4.207  -4.835  -0.874  1.00  4.42           C  
ATOM     59  HA  PRO A   5       5.341  -2.120   0.431  1.00 35.22           H  
ATOM     60  HB2 PRO A   5       7.260  -3.558  -0.840  1.00 74.31           H  
ATOM     61  HB3 PRO A   5       6.498  -4.092   0.663  1.00 10.14           H  
ATOM     62  HG2 PRO A   5       5.913  -4.918  -2.154  1.00 61.43           H  
ATOM     63  HG3 PRO A   5       6.036  -5.921  -0.697  1.00 30.53           H  
ATOM     64  HD2 PRO A   5       3.658  -5.159  -1.745  1.00 32.02           H  
ATOM     65  HD3 PRO A   5       3.902  -5.394  -0.002  1.00 30.20           H  
ATOM     66  N   MET A   6       5.077  -0.607  -1.679  1.00 21.24           N  
ATOM     67  CA  MET A   6       5.320   0.348  -2.753  1.00  5.13           C  
ATOM     68  C   MET A   6       5.130   1.780  -2.261  1.00 10.50           C  
ATOM     69  O   MET A   6       4.801   2.008  -1.098  1.00 63.31           O  
ATOM     70  CB  MET A   6       4.384   0.074  -3.931  1.00 71.43           C  
ATOM     71  CG  MET A   6       4.966  -0.884  -4.959  1.00 53.32           C  
ATOM     72  SD  MET A   6       3.867  -1.147  -6.364  1.00 13.53           S  
ATOM     73  CE  MET A   6       3.706   0.526  -6.984  1.00 55.34           C  
ATOM     74  H   MET A   6       4.466  -0.363  -0.952  1.00 64.01           H  
ATOM     75  HA  MET A   6       6.342   0.225  -3.080  1.00  1.43           H  
ATOM     76  HB2 MET A   6       3.466  -0.352  -3.554  1.00 54.23           H  
ATOM     77  HB3 MET A   6       4.163   1.007  -4.427  1.00 33.15           H  
ATOM     78  HG2 MET A   6       5.899  -0.479  -5.321  1.00 11.34           H  
ATOM     79  HG3 MET A   6       5.151  -1.834  -4.481  1.00 30.42           H  
ATOM     80  HE1 MET A   6       3.265   0.504  -7.970  1.00 71.33           H  
ATOM     81  HE2 MET A   6       3.074   1.097  -6.321  1.00 22.35           H  
ATOM     82  HE3 MET A   6       4.682   0.986  -7.038  1.00 24.34           H  
ATOM     83  N   GLY A   7       5.341   2.742  -3.155  1.00 32.41           N  
ATOM     84  CA  GLY A   7       5.188   4.138  -2.792  1.00 75.21           C  
ATOM     85  C   GLY A   7       6.401   4.684  -2.066  1.00 41.51           C  
ATOM     86  O   GLY A   7       7.439   4.029  -1.965  1.00 73.14           O  
ATOM     87  H   GLY A   7       5.602   2.500  -4.068  1.00 50.11           H  
ATOM     88  HA2 GLY A   7       5.027   4.717  -3.690  1.00 44.34           H  
ATOM     89  HA3 GLY A   7       4.324   4.239  -2.152  1.00 23.24           H  
ATOM     90  N   PRO A   8       6.280   5.914  -1.545  1.00 52.20           N  
ATOM     91  CA  PRO A   8       7.366   6.576  -0.816  1.00 70.10           C  
ATOM     92  C   PRO A   8       7.638   5.924   0.535  1.00  4.54           C  
ATOM     93  O   PRO A   8       8.777   5.895   1.002  1.00 65.11           O  
ATOM     94  CB  PRO A   8       6.848   8.004  -0.626  1.00 32.24           C  
ATOM     95  CG  PRO A   8       5.363   7.876  -0.670  1.00 52.50           C  
ATOM     96  CD  PRO A   8       5.072   6.754  -1.627  1.00 60.33           C  
ATOM     97  HA  PRO A   8       8.278   6.596  -1.396  1.00 30.24           H  
ATOM     98  HB2 PRO A   8       7.183   8.388   0.327  1.00 64.13           H  
ATOM     99  HB3 PRO A   8       7.213   8.633  -1.424  1.00  5.01           H  
ATOM    100  HG2 PRO A   8       4.985   7.640   0.313  1.00 45.30           H  
ATOM    101  HG3 PRO A   8       4.928   8.797  -1.030  1.00 32.41           H  
ATOM    102  HD2 PRO A   8       4.199   6.204  -1.309  1.00 34.33           H  
ATOM    103  HD3 PRO A   8       4.936   7.136  -2.628  1.00 23.42           H  
ATOM    104  N   TRP A   9       6.589   5.402   1.158  1.00 34.12           N  
ATOM    105  CA  TRP A   9       6.716   4.750   2.456  1.00 21.52           C  
ATOM    106  C   TRP A   9       6.969   3.256   2.292  1.00 73.24           C  
ATOM    107  O   TRP A   9       7.819   2.682   2.973  1.00 50.22           O  
ATOM    108  CB  TRP A   9       5.454   4.977   3.290  1.00  3.32           C  
ATOM    109  CG  TRP A   9       5.420   6.316   3.963  1.00 35.45           C  
ATOM    110  CD1 TRP A   9       5.671   7.529   3.388  1.00 50.04           C  
ATOM    111  CD2 TRP A   9       5.118   6.577   5.338  1.00 62.55           C  
ATOM    112  NE1 TRP A   9       5.544   8.528   4.324  1.00 54.44           N  
ATOM    113  CE2 TRP A   9       5.205   7.970   5.528  1.00 51.22           C  
ATOM    114  CE3 TRP A   9       4.782   5.768   6.428  1.00 13.31           C  
ATOM    115  CZ2 TRP A   9       4.968   8.570   6.761  1.00 65.45           C  
ATOM    116  CZ3 TRP A   9       4.548   6.365   7.652  1.00 44.00           C  
ATOM    117  CH2 TRP A   9       4.641   7.754   7.811  1.00 44.20           C  
ATOM    118  H   TRP A   9       5.705   5.457   0.735  1.00 45.03           H  
ATOM    119  HA  TRP A   9       7.558   5.193   2.966  1.00 23.32           H  
ATOM    120  HB2 TRP A   9       4.588   4.904   2.649  1.00 52.40           H  
ATOM    121  HB3 TRP A   9       5.395   4.217   4.055  1.00 25.13           H  
ATOM    122  HD1 TRP A   9       5.933   7.667   2.350  1.00 34.11           H  
ATOM    123  HE1 TRP A   9       5.675   9.485   4.154  1.00 30.42           H  
ATOM    124  HE3 TRP A   9       4.705   4.696   6.325  1.00  0.22           H  
ATOM    125  HZ2 TRP A   9       5.036   9.639   6.900  1.00 74.21           H  
ATOM    126  HZ3 TRP A   9       4.288   5.757   8.506  1.00 35.23           H  
ATOM    127  HH2 TRP A   9       4.450   8.177   8.785  1.00 52.10           H  
ATOM    128  N   GLY A  10       6.227   2.630   1.384  1.00 54.25           N  
ATOM    129  CA  GLY A  10       6.387   1.207   1.148  1.00 52.13           C  
ATOM    130  C   GLY A  10       5.145   0.416   1.508  1.00 24.11           C  
ATOM    131  O   GLY A  10       4.222   0.269   0.707  1.00  0.55           O  
ATOM    132  H   GLY A  10       5.564   3.138   0.871  1.00 40.54           H  
ATOM    133  HA2 GLY A  10       6.611   1.050   0.102  1.00 33.04           H  
ATOM    134  HA3 GLY A  10       7.215   0.846   1.740  1.00 24.34           H  
ATOM    135  N   PRO A  11       5.114  -0.113   2.741  1.00 54.13           N  
ATOM    136  CA  PRO A  11       3.982  -0.903   3.233  1.00 62.43           C  
ATOM    137  C   PRO A  11       2.736  -0.054   3.460  1.00 45.24           C  
ATOM    138  O   PRO A  11       2.437   0.339   4.587  1.00 14.01           O  
ATOM    139  CB  PRO A  11       4.495  -1.466   4.562  1.00 32.14           C  
ATOM    140  CG  PRO A  11       5.540  -0.500   5.004  1.00 34.11           C  
ATOM    141  CD  PRO A  11       6.180   0.021   3.748  1.00 54.45           C  
ATOM    142  HA  PRO A  11       3.745  -1.718   2.564  1.00 51.12           H  
ATOM    143  HB2 PRO A  11       3.680  -1.520   5.271  1.00 12.14           H  
ATOM    144  HB3 PRO A  11       4.908  -2.451   4.405  1.00  0.13           H  
ATOM    145  HG2 PRO A  11       5.083   0.308   5.555  1.00 23.14           H  
ATOM    146  HG3 PRO A  11       6.272  -1.007   5.615  1.00 33.34           H  
ATOM    147  HD2 PRO A  11       6.466   1.055   3.871  1.00 15.31           H  
ATOM    148  HD3 PRO A  11       7.037  -0.581   3.483  1.00 41.21           H  
ATOM    149  N   PHE A  12       2.012   0.224   2.381  1.00 52.11           N  
ATOM    150  CA  PHE A  12       0.798   1.029   2.461  1.00 60.45           C  
ATOM    151  C   PHE A  12      -0.432   0.189   2.127  1.00 32.04           C  
ATOM    152  O   PHE A  12      -0.388  -0.680   1.256  1.00 43.22           O  
ATOM    153  CB  PHE A  12       0.888   2.224   1.511  1.00 60.23           C  
ATOM    154  CG  PHE A  12       0.620   1.869   0.076  1.00 73.21           C  
ATOM    155  CD1 PHE A  12      -0.674   1.868  -0.422  1.00 25.41           C  
ATOM    156  CD2 PHE A  12       1.662   1.539  -0.776  1.00 35.21           C  
ATOM    157  CE1 PHE A  12      -0.923   1.541  -1.740  1.00 15.40           C  
ATOM    158  CE2 PHE A  12       1.418   1.213  -2.097  1.00 73.14           C  
ATOM    159  CZ  PHE A  12       0.124   1.215  -2.581  1.00  3.01           C  
ATOM    160  H   PHE A  12       2.302  -0.118   1.508  1.00 23.12           H  
ATOM    161  HA  PHE A  12       0.708   1.391   3.474  1.00 64.34           H  
ATOM    162  HB2 PHE A  12       0.164   2.966   1.809  1.00  1.41           H  
ATOM    163  HB3 PHE A  12       1.879   2.647   1.569  1.00 22.34           H  
ATOM    164  HD1 PHE A  12      -1.494   2.124   0.233  1.00 22.11           H  
ATOM    165  HD2 PHE A  12       2.675   1.538  -0.399  1.00 73.42           H  
ATOM    166  HE1 PHE A  12      -1.935   1.544  -2.116  1.00 71.22           H  
ATOM    167  HE2 PHE A  12       2.239   0.957  -2.750  1.00 12.51           H  
ATOM    168  HZ  PHE A  12      -0.068   0.959  -3.611  1.00 54.52           H  
ATOM    169  N   CYS A  13      -1.530   0.456   2.827  1.00 21.32           N  
ATOM    170  CA  CYS A  13      -2.773  -0.274   2.607  1.00 30.04           C  
ATOM    171  C   CYS A  13      -3.794   0.598   1.880  1.00 50.23           C  
ATOM    172  O   CYS A  13      -3.838   1.812   2.074  1.00 13.44           O  
ATOM    173  CB  CYS A  13      -3.352  -0.750   3.941  1.00 41.13           C  
ATOM    174  SG  CYS A  13      -2.120  -1.479   5.068  1.00  2.23           S  
ATOM    175  H   CYS A  13      -1.504   1.161   3.508  1.00 30.41           H  
ATOM    176  HA  CYS A  13      -2.550  -1.133   1.994  1.00 54.01           H  
ATOM    177  HB2 CYS A  13      -3.804   0.089   4.449  1.00 12.14           H  
ATOM    178  HB3 CYS A  13      -4.107  -1.499   3.751  1.00 41.52           H  
ATOM    179  N   ILE A  14      -4.611  -0.032   1.043  1.00 21.23           N  
ATOM    180  CA  ILE A  14      -5.631   0.685   0.288  1.00 20.43           C  
ATOM    181  C   ILE A  14      -7.028   0.364   0.810  1.00 10.53           C  
ATOM    182  O   ILE A  14      -7.260  -0.666   1.444  1.00 53.50           O  
ATOM    183  CB  ILE A  14      -5.565   0.344  -1.212  1.00 40.13           C  
ATOM    184  CG1 ILE A  14      -5.316  -1.154  -1.406  1.00 11.41           C  
ATOM    185  CG2 ILE A  14      -4.477   1.160  -1.894  1.00 31.13           C  
ATOM    186  CD1 ILE A  14      -5.283  -1.577  -2.858  1.00 72.41           C  
ATOM    187  H   ILE A  14      -4.527  -1.002   0.931  1.00 20.22           H  
ATOM    188  HA  ILE A  14      -5.450   1.743   0.405  1.00 44.31           H  
ATOM    189  HB  ILE A  14      -6.511   0.605  -1.660  1.00 74.24           H  
ATOM    190 HG12 ILE A  14      -4.369  -1.415  -0.964  1.00 45.35           H  
ATOM    191 HG13 ILE A  14      -6.104  -1.708  -0.916  1.00 43.20           H  
ATOM    192 HG21 ILE A  14      -4.054   1.857  -1.186  1.00 32.35           H  
ATOM    193 HG22 ILE A  14      -3.703   0.498  -2.252  1.00 72.30           H  
ATOM    194 HG23 ILE A  14      -4.901   1.702  -2.725  1.00  2.24           H  
ATOM    195 HD11 ILE A  14      -4.353  -2.084  -3.065  1.00  1.21           H  
ATOM    196 HD12 ILE A  14      -6.109  -2.243  -3.058  1.00 14.21           H  
ATOM    197 HD13 ILE A  14      -5.364  -0.704  -3.490  1.00 54.10           H  
ATOM    198  N   PRO A  15      -7.982   1.266   0.537  1.00 31.15           N  
ATOM    199  CA  PRO A  15      -9.374   1.100   0.967  1.00 21.44           C  
ATOM    200  C   PRO A  15     -10.083  -0.023   0.218  1.00 23.34           C  
ATOM    201  O   PRO A  15     -11.005  -0.647   0.744  1.00 43.35           O  
ATOM    202  CB  PRO A  15     -10.012   2.451   0.635  1.00 53.41           C  
ATOM    203  CG  PRO A  15      -9.177   3.001  -0.470  1.00 12.25           C  
ATOM    204  CD  PRO A  15      -7.777   2.516  -0.214  1.00 21.43           C  
ATOM    205  HA  PRO A  15      -9.442   0.921   2.031  1.00 20.31           H  
ATOM    206  HB2 PRO A  15     -11.035   2.301   0.321  1.00  1.43           H  
ATOM    207  HB3 PRO A  15      -9.986   3.091   1.505  1.00 72.43           H  
ATOM    208  HG2 PRO A  15      -9.534   2.632  -1.419  1.00 12.25           H  
ATOM    209  HG3 PRO A  15      -9.209   4.081  -0.450  1.00 43.34           H  
ATOM    210  HD2 PRO A  15      -7.267   2.327  -1.145  1.00 51.54           H  
ATOM    211  HD3 PRO A  15      -7.231   3.235   0.379  1.00 11.32           H  
ATOM    212  N   ASP A  16      -9.648  -0.274  -1.011  1.00 63.22           N  
ATOM    213  CA  ASP A  16     -10.240  -1.323  -1.833  1.00 61.42           C  
ATOM    214  C   ASP A  16      -9.236  -2.441  -2.094  1.00 41.24           C  
ATOM    215  O   ASP A  16      -8.993  -2.815  -3.243  1.00 32.13           O  
ATOM    216  CB  ASP A  16     -10.735  -0.744  -3.159  1.00 64.34           C  
ATOM    217  CG  ASP A  16     -11.959   0.133  -2.987  1.00 11.55           C  
ATOM    218  OD1 ASP A  16     -12.942  -0.332  -2.373  1.00 71.14           O  
ATOM    219  OD2 ASP A  16     -11.934   1.286  -3.466  1.00 63.12           O  
ATOM    220  H   ASP A  16      -8.909   0.259  -1.376  1.00 21.54           H  
ATOM    221  HA  ASP A  16     -11.081  -1.732  -1.293  1.00  3.03           H  
ATOM    222  HB2 ASP A  16      -9.947  -0.150  -3.600  1.00 14.24           H  
ATOM    223  HB3 ASP A  16     -10.985  -1.555  -3.827  1.00 30.21           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.407  -2.829  -1.049  1.00 23.54           N  
ATOM      2  CA  GLY A   1      -7.509  -3.968  -1.109  1.00 33.14           C  
ATOM      3  C   GLY A   1      -6.519  -3.987   0.038  1.00  5.04           C  
ATOM      4  O   GLY A   1      -6.484  -3.080   0.871  1.00 64.14           O  
ATOM      5  H1  GLY A   1      -8.395  -2.239  -0.265  1.00 51.12           H  
ATOM      6  HA2 GLY A   1      -8.093  -4.875  -1.081  1.00 13.10           H  
ATOM      7  HA3 GLY A   1      -6.963  -3.931  -2.040  1.00 25.12           H  
ATOM      8  N   PRO A   2      -5.690  -5.040   0.093  1.00 74.04           N  
ATOM      9  CA  PRO A   2      -4.679  -5.199   1.143  1.00 11.34           C  
ATOM     10  C   PRO A   2      -3.544  -4.189   1.013  1.00 53.23           C  
ATOM     11  O   PRO A   2      -3.671  -3.185   0.312  1.00  1.20           O  
ATOM     12  CB  PRO A   2      -4.158  -6.620   0.921  1.00 61.54           C  
ATOM     13  CG  PRO A   2      -4.414  -6.897  -0.521  1.00 31.21           C  
ATOM     14  CD  PRO A   2      -5.676  -6.157  -0.867  1.00 41.41           C  
ATOM     15  HA  PRO A   2      -5.116  -5.123   2.129  1.00 54.32           H  
ATOM     16  HB2 PRO A   2      -3.102  -6.660   1.151  1.00 74.13           H  
ATOM     17  HB3 PRO A   2      -4.696  -7.309   1.556  1.00  3.41           H  
ATOM     18  HG2 PRO A   2      -3.590  -6.534  -1.116  1.00 21.24           H  
ATOM     19  HG3 PRO A   2      -4.550  -7.958  -0.672  1.00 43.42           H  
ATOM     20  HD2 PRO A   2      -5.633  -5.792  -1.882  1.00 52.15           H  
ATOM     21  HD3 PRO A   2      -6.537  -6.794  -0.728  1.00 14.32           H  
ATOM     22  N   CYS A   3      -2.435  -4.462   1.691  1.00 70.25           N  
ATOM     23  CA  CYS A   3      -1.277  -3.577   1.652  1.00 53.15           C  
ATOM     24  C   CYS A   3      -0.209  -4.121   0.707  1.00 54.15           C  
ATOM     25  O   CYS A   3      -0.085  -5.332   0.523  1.00 71.03           O  
ATOM     26  CB  CYS A   3      -0.691  -3.407   3.055  1.00 74.32           C  
ATOM     27  SG  CYS A   3      -1.934  -3.428   4.387  1.00 10.01           S  
ATOM     28  H   CYS A   3      -2.394  -5.279   2.233  1.00 51.44           H  
ATOM     29  HA  CYS A   3      -1.605  -2.616   1.289  1.00 74.13           H  
ATOM     30  HB2 CYS A   3       0.006  -4.209   3.246  1.00 42.14           H  
ATOM     31  HB3 CYS A   3      -0.169  -2.463   3.106  1.00 61.11           H  
ATOM     32  N   PHE A   4       0.559  -3.217   0.108  1.00  3.33           N  
ATOM     33  CA  PHE A   4       1.615  -3.604  -0.819  1.00 43.42           C  
ATOM     34  C   PHE A   4       2.859  -2.744  -0.617  1.00 42.41           C  
ATOM     35  O   PHE A   4       2.782  -1.529  -0.430  1.00 74.52           O  
ATOM     36  CB  PHE A   4       1.126  -3.481  -2.264  1.00 10.21           C  
ATOM     37  CG  PHE A   4       0.320  -4.662  -2.727  1.00 10.02           C  
ATOM     38  CD1 PHE A   4       0.948  -5.801  -3.202  1.00 43.14           C  
ATOM     39  CD2 PHE A   4      -1.065  -4.631  -2.686  1.00  5.42           C  
ATOM     40  CE1 PHE A   4       0.209  -6.889  -3.629  1.00 51.00           C  
ATOM     41  CE2 PHE A   4      -1.808  -5.715  -3.111  1.00 72.44           C  
ATOM     42  CZ  PHE A   4      -1.170  -6.846  -3.582  1.00 33.04           C  
ATOM     43  H   PHE A   4       0.412  -2.266   0.295  1.00 14.41           H  
ATOM     44  HA  PHE A   4       1.869  -4.634  -0.621  1.00 72.41           H  
ATOM     45  HB2 PHE A   4       0.506  -2.601  -2.353  1.00 71.52           H  
ATOM     46  HB3 PHE A   4       1.979  -3.383  -2.918  1.00 13.32           H  
ATOM     47  HD1 PHE A   4       2.027  -5.837  -3.239  1.00  5.01           H  
ATOM     48  HD2 PHE A   4      -1.565  -3.747  -2.317  1.00  2.43           H  
ATOM     49  HE1 PHE A   4       0.711  -7.772  -3.997  1.00 34.24           H  
ATOM     50  HE2 PHE A   4      -2.887  -5.679  -3.073  1.00 32.12           H  
ATOM     51  HZ  PHE A   4      -1.750  -7.694  -3.916  1.00 71.23           H  
ATOM     52  N   PRO A   5       4.036  -3.388  -0.655  1.00 23.31           N  
ATOM     53  CA  PRO A   5       5.319  -2.703  -0.477  1.00 11.43           C  
ATOM     54  C   PRO A   5       5.663  -1.801  -1.659  1.00 22.32           C  
ATOM     55  O   PRO A   5       6.441  -2.180  -2.533  1.00 52.42           O  
ATOM     56  CB  PRO A   5       6.324  -3.852  -0.372  1.00 24.14           C  
ATOM     57  CG  PRO A   5       5.683  -4.984  -1.097  1.00 34.21           C  
ATOM     58  CD  PRO A   5       4.203  -4.834  -0.873  1.00 51.01           C  
ATOM     59  HA  PRO A   5       5.337  -2.122   0.434  1.00 15.11           H  
ATOM     60  HB2 PRO A   5       7.256  -3.562  -0.834  1.00 44.42           H  
ATOM     61  HB3 PRO A   5       6.491  -4.095   0.668  1.00 15.53           H  
ATOM     62  HG2 PRO A   5       5.910  -4.921  -2.150  1.00  3.32           H  
ATOM     63  HG3 PRO A   5       6.030  -5.923  -0.692  1.00 71.41           H  
ATOM     64  HD2 PRO A   5       3.654  -5.159  -1.745  1.00  2.23           H  
ATOM     65  HD3 PRO A   5       3.895  -5.393  -0.002  1.00 21.41           H  
ATOM     66  N   MET A   6       5.079  -0.608  -1.677  1.00 54.10           N  
ATOM     67  CA  MET A   6       5.326   0.347  -2.751  1.00 54.02           C  
ATOM     68  C   MET A   6       5.134   1.778  -2.260  1.00 14.53           C  
ATOM     69  O   MET A   6       4.803   2.007  -1.098  1.00 61.22           O  
ATOM     70  CB  MET A   6       4.393   0.072  -3.932  1.00 74.53           C  
ATOM     71  CG  MET A   6       4.977  -0.886  -4.958  1.00 63.33           C  
ATOM     72  SD  MET A   6       3.890  -1.137  -6.374  1.00 25.52           S  
ATOM     73  CE  MET A   6       4.487  -2.712  -6.984  1.00 54.32           C  
ATOM     74  H   MET A   6       4.467  -0.363  -0.952  1.00 62.40           H  
ATOM     75  HA  MET A   6       6.348   0.223  -3.076  1.00 25.24           H  
ATOM     76  HB2 MET A   6       3.473  -0.354  -3.558  1.00 14.41           H  
ATOM     77  HB3 MET A   6       4.173   1.005  -4.429  1.00 24.33           H  
ATOM     78  HG2 MET A   6       5.917  -0.487  -5.310  1.00 30.34           H  
ATOM     79  HG3 MET A   6       5.151  -1.840  -4.481  1.00 62.03           H  
ATOM     80  HE1 MET A   6       3.700  -3.448  -6.910  1.00 43.34           H  
ATOM     81  HE2 MET A   6       4.785  -2.606  -8.017  1.00 64.14           H  
ATOM     82  HE3 MET A   6       5.334  -3.029  -6.394  1.00 43.43           H  
ATOM     83  N   GLY A   7       5.345   2.740  -3.155  1.00 73.24           N  
ATOM     84  CA  GLY A   7       5.191   4.136  -2.794  1.00 23.35           C  
ATOM     85  C   GLY A   7       6.403   4.684  -2.066  1.00 70.42           C  
ATOM     86  O   GLY A   7       7.441   4.029  -1.964  1.00 11.22           O  
ATOM     87  H   GLY A   7       5.607   2.498  -4.068  1.00 72.14           H  
ATOM     88  HA2 GLY A   7       5.031   4.713  -3.691  1.00  1.34           H  
ATOM     89  HA3 GLY A   7       4.326   4.237  -2.154  1.00 44.40           H  
ATOM     90  N   PRO A   8       6.280   5.914  -1.546  1.00  2.45           N  
ATOM     91  CA  PRO A   8       7.366   6.577  -0.817  1.00 31.25           C  
ATOM     92  C   PRO A   8       7.638   5.927   0.535  1.00 50.04           C  
ATOM     93  O   PRO A   8       8.776   5.900   1.004  1.00 35.01           O  
ATOM     94  CB  PRO A   8       6.846   8.004  -0.629  1.00  0.12           C  
ATOM     95  CG  PRO A   8       5.362   7.877  -0.673  1.00 54.54           C  
ATOM     96  CD  PRO A   8       5.073   6.752  -1.630  1.00 32.15           C  
ATOM     97  HA  PRO A   8       8.278   6.598  -1.395  1.00 73.42           H  
ATOM     98  HB2 PRO A   8       7.181   8.389   0.324  1.00  5.14           H  
ATOM     99  HB3 PRO A   8       7.212   8.633  -1.427  1.00 24.23           H  
ATOM    100  HG2 PRO A   8       4.983   7.641   0.309  1.00 63.13           H  
ATOM    101  HG3 PRO A   8       4.926   8.797  -1.035  1.00 64.53           H  
ATOM    102  HD2 PRO A   8       4.199   6.202  -1.312  1.00  4.44           H  
ATOM    103  HD3 PRO A   8       4.937   7.134  -2.631  1.00  5.13           H  
ATOM    104  N   TRP A   9       6.587   5.403   1.156  1.00 52.41           N  
ATOM    105  CA  TRP A   9       6.715   4.752   2.455  1.00 21.43           C  
ATOM    106  C   TRP A   9       6.968   3.257   2.292  1.00  5.30           C  
ATOM    107  O   TRP A   9       7.818   2.684   2.973  1.00 14.21           O  
ATOM    108  CB  TRP A   9       5.452   4.979   3.288  1.00  1.13           C  
ATOM    109  CG  TRP A   9       5.441   6.297   4.003  1.00 60.14           C  
ATOM    110  CD1 TRP A   9       5.549   7.536   3.439  1.00 65.34           C  
ATOM    111  CD2 TRP A   9       5.319   6.505   5.414  1.00 62.42           C  
ATOM    112  NE1 TRP A   9       5.501   8.502   4.415  1.00 21.43           N  
ATOM    113  CE2 TRP A   9       5.359   7.895   5.635  1.00 11.42           C  
ATOM    114  CE3 TRP A   9       5.176   5.652   6.512  1.00 42.21           C  
ATOM    115  CZ2 TRP A   9       5.263   8.449   6.910  1.00 54.34           C  
ATOM    116  CZ3 TRP A   9       5.082   6.203   7.776  1.00 11.41           C  
ATOM    117  CH2 TRP A   9       5.125   7.591   7.966  1.00 10.25           C  
ATOM    118  H   TRP A   9       5.706   5.456   0.732  1.00 74.41           H  
ATOM    119  HA  TRP A   9       7.556   5.194   2.966  1.00 11.53           H  
ATOM    120  HB2 TRP A   9       4.589   4.945   2.640  1.00 24.21           H  
ATOM    121  HB3 TRP A   9       5.372   4.196   4.029  1.00  3.51           H  
ATOM    122  HD1 TRP A   9       5.658   7.715   2.381  1.00 14.11           H  
ATOM    123  HE1 TRP A   9       5.557   9.469   4.262  1.00 53.02           H  
ATOM    124  HE3 TRP A   9       5.142   4.579   6.386  1.00 12.45           H  
ATOM    125  HZ2 TRP A   9       5.293   9.517   7.072  1.00 44.05           H  
ATOM    126  HZ3 TRP A   9       4.973   5.560   8.637  1.00 55.32           H  
ATOM    127  HH2 TRP A   9       5.048   7.977   8.970  1.00 41.31           H  
ATOM    128  N   GLY A  10       6.226   2.630   1.385  1.00 55.41           N  
ATOM    129  CA  GLY A  10       6.386   1.208   1.148  1.00 65.44           C  
ATOM    130  C   GLY A  10       5.145   0.416   1.509  1.00  3.21           C  
ATOM    131  O   GLY A  10       4.222   0.269   0.708  1.00 34.12           O  
ATOM    132  H   GLY A  10       5.563   3.138   0.870  1.00  1.54           H  
ATOM    133  HA2 GLY A  10       6.610   1.049   0.104  1.00 41.32           H  
ATOM    134  HA3 GLY A  10       7.214   0.846   1.742  1.00 12.45           H  
ATOM    135  N   PRO A  11       5.113  -0.111   2.742  1.00 73.22           N  
ATOM    136  CA  PRO A  11       3.981  -0.902   3.236  1.00 54.21           C  
ATOM    137  C   PRO A  11       2.734  -0.053   3.459  1.00 20.12           C  
ATOM    138  O   PRO A  11       2.434   0.342   4.587  1.00 51.12           O  
ATOM    139  CB  PRO A  11       4.492  -1.463   4.565  1.00 50.21           C  
ATOM    140  CG  PRO A  11       5.536  -0.496   5.007  1.00 14.30           C  
ATOM    141  CD  PRO A  11       6.177   0.024   3.750  1.00 24.12           C  
ATOM    142  HA  PRO A  11       3.744  -1.717   2.566  1.00  1.42           H  
ATOM    143  HB2 PRO A  11       3.677  -1.516   5.273  1.00 15.32           H  
ATOM    144  HB3 PRO A  11       4.906  -2.448   4.409  1.00  0.25           H  
ATOM    145  HG2 PRO A  11       5.080   0.312   5.556  1.00 22.52           H  
ATOM    146  HG3 PRO A  11       6.268  -1.002   5.619  1.00 72.04           H  
ATOM    147  HD2 PRO A  11       6.463   1.058   3.872  1.00 63.20           H  
ATOM    148  HD3 PRO A  11       7.035  -0.578   3.487  1.00 70.34           H  
ATOM    149  N   PHE A  12       2.011   0.226   2.380  1.00 63.44           N  
ATOM    150  CA  PHE A  12       0.796   1.029   2.459  1.00 51.12           C  
ATOM    151  C   PHE A  12      -0.434   0.189   2.126  1.00 43.01           C  
ATOM    152  O   PHE A  12      -0.389  -0.680   1.254  1.00 21.35           O  
ATOM    153  CB  PHE A  12       0.886   2.223   1.506  1.00 63.21           C  
ATOM    154  CG  PHE A  12       0.621   1.866   0.072  1.00 11.10           C  
ATOM    155  CD1 PHE A  12      -0.672   1.861  -0.426  1.00 53.13           C  
ATOM    156  CD2 PHE A  12       1.664   1.537  -0.779  1.00 32.32           C  
ATOM    157  CE1 PHE A  12      -0.920   1.533  -1.746  1.00 51.43           C  
ATOM    158  CE2 PHE A  12       1.422   1.208  -2.099  1.00 41.20           C  
ATOM    159  CZ  PHE A  12       0.129   1.207  -2.583  1.00 52.43           C  
ATOM    160  H   PHE A  12       2.301  -0.117   1.509  1.00 61.33           H  
ATOM    161  HA  PHE A  12       0.706   1.392   3.471  1.00 51.01           H  
ATOM    162  HB2 PHE A  12       0.162   2.966   1.802  1.00 20.55           H  
ATOM    163  HB3 PHE A  12       1.877   2.647   1.567  1.00 54.11           H  
ATOM    164  HD1 PHE A  12      -1.493   2.117   0.227  1.00  0.31           H  
ATOM    165  HD2 PHE A  12       2.676   1.537  -0.400  1.00  4.50           H  
ATOM    166  HE1 PHE A  12      -1.931   1.533  -2.123  1.00 31.44           H  
ATOM    167  HE2 PHE A  12       2.245   0.953  -2.751  1.00 74.01           H  
ATOM    168  HZ  PHE A  12      -0.061   0.950  -3.615  1.00 61.02           H  
ATOM    169  N   CYS A  13      -1.531   0.455   2.825  1.00 23.23           N  
ATOM    170  CA  CYS A  13      -2.774  -0.275   2.607  1.00 54.43           C  
ATOM    171  C   CYS A  13      -3.795   0.596   1.881  1.00 14.14           C  
ATOM    172  O   CYS A  13      -3.844   1.811   2.079  1.00 64.43           O  
ATOM    173  CB  CYS A  13      -3.352  -0.752   3.941  1.00 41.44           C  
ATOM    174  SG  CYS A  13      -2.118  -1.480   5.066  1.00  0.35           S  
ATOM    175  H   CYS A  13      -1.505   1.161   3.508  1.00 53.04           H  
ATOM    176  HA  CYS A  13      -2.551  -1.133   1.992  1.00 22.32           H  
ATOM    177  HB2 CYS A  13      -3.804   0.086   4.449  1.00 35.33           H  
ATOM    178  HB3 CYS A  13      -4.106  -1.501   3.750  1.00 60.14           H  
ATOM    179  N   ILE A  14      -4.610  -0.032   1.040  1.00 62.45           N  
ATOM    180  CA  ILE A  14      -5.631   0.684   0.287  1.00 12.41           C  
ATOM    181  C   ILE A  14      -7.028   0.364   0.810  1.00 43.44           C  
ATOM    182  O   ILE A  14      -7.259  -0.667   1.442  1.00 42.31           O  
ATOM    183  CB  ILE A  14      -5.567   0.343  -1.214  1.00 50.25           C  
ATOM    184  CG1 ILE A  14      -5.327  -1.157  -1.409  1.00  3.15           C  
ATOM    185  CG2 ILE A  14      -4.473   1.152  -1.895  1.00 74.41           C  
ATOM    186  CD1 ILE A  14      -5.301  -1.581  -2.860  1.00 12.22           C  
ATOM    187  H   ILE A  14      -4.524  -1.001   0.925  1.00 45.25           H  
ATOM    188  HA  ILE A  14      -5.449   1.743   0.402  1.00 60.31           H  
ATOM    189  HB  ILE A  14      -6.511   0.610  -1.662  1.00 32.12           H  
ATOM    190 HG12 ILE A  14      -4.379  -1.423  -0.969  1.00 20.13           H  
ATOM    191 HG13 ILE A  14      -6.116  -1.706  -0.915  1.00 51.22           H  
ATOM    192 HG21 ILE A  14      -4.899   1.718  -2.710  1.00 63.13           H  
ATOM    193 HG22 ILE A  14      -4.029   1.830  -1.181  1.00 35.41           H  
ATOM    194 HG23 ILE A  14      -3.716   0.485  -2.277  1.00 64.05           H  
ATOM    195 HD11 ILE A  14      -6.090  -1.076  -3.398  1.00 22.12           H  
ATOM    196 HD12 ILE A  14      -4.347  -1.322  -3.294  1.00 60.24           H  
ATOM    197 HD13 ILE A  14      -5.448  -2.649  -2.925  1.00 71.44           H  
ATOM    198  N   PRO A  15      -7.982   1.266   0.540  1.00 51.12           N  
ATOM    199  CA  PRO A  15      -9.373   1.101   0.971  1.00 24.23           C  
ATOM    200  C   PRO A  15     -10.084  -0.020   0.221  1.00 64.12           C  
ATOM    201  O   PRO A  15     -11.007  -0.643   0.746  1.00 13.22           O  
ATOM    202  CB  PRO A  15     -10.010   2.453   0.642  1.00 62.42           C  
ATOM    203  CG  PRO A  15      -9.177   3.005  -0.463  1.00 64.42           C  
ATOM    204  CD  PRO A  15      -7.777   2.518  -0.209  1.00 31.12           C  
ATOM    205  HA  PRO A  15      -9.439   0.920   2.035  1.00 75.53           H  
ATOM    206  HB2 PRO A  15     -11.034   2.304   0.330  1.00 52.41           H  
ATOM    207  HB3 PRO A  15      -9.982   3.091   1.513  1.00 70.41           H  
ATOM    208  HG2 PRO A  15      -9.536   2.637  -1.413  1.00  4.10           H  
ATOM    209  HG3 PRO A  15      -9.207   4.084  -0.441  1.00 72.03           H  
ATOM    210  HD2 PRO A  15      -7.268   2.330  -1.143  1.00 64.22           H  
ATOM    211  HD3 PRO A  15      -7.229   3.235   0.384  1.00 14.33           H  
ATOM    212  N   ASP A  16      -9.647  -0.273  -1.008  1.00 24.31           N  
ATOM    213  CA  ASP A  16     -10.240  -1.321  -1.829  1.00 34.04           C  
ATOM    214  C   ASP A  16      -9.238  -2.440  -2.091  1.00 64.41           C  
ATOM    215  O   ASP A  16      -9.013  -2.830  -3.237  1.00 71.34           O  
ATOM    216  CB  ASP A  16     -10.734  -0.740  -3.156  1.00 61.13           C  
ATOM    217  CG  ASP A  16     -11.437   0.591  -2.979  1.00 74.44           C  
ATOM    218  OD1 ASP A  16     -12.174   0.745  -1.982  1.00 71.15           O  
ATOM    219  OD2 ASP A  16     -11.253   1.478  -3.839  1.00 22.42           O  
ATOM    220  H   ASP A  16      -8.907   0.257  -1.370  1.00 13.32           H  
ATOM    221  HA  ASP A  16     -11.083  -1.728  -1.290  1.00 60.43           H  
ATOM    222  HB2 ASP A  16      -9.889  -0.595  -3.814  1.00 61.12           H  
ATOM    223  HB3 ASP A  16     -11.424  -1.436  -3.611  1.00 23.13           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.408  -2.827  -1.049  1.00 21.01           N  
ATOM      2  CA  GLY A   1      -7.514  -3.969  -1.106  1.00 20.10           C  
ATOM      3  C   GLY A   1      -6.522  -3.986   0.040  1.00  4.20           C  
ATOM      4  O   GLY A   1      -6.486  -3.079   0.872  1.00  1.40           O  
ATOM      5  H1  GLY A   1      -8.393  -2.233  -0.269  1.00 41.21           H  
ATOM      6  HA2 GLY A   1      -8.102  -4.874  -1.074  1.00 24.34           H  
ATOM      7  HA3 GLY A   1      -6.969  -3.939  -2.037  1.00 41.33           H  
ATOM      8  N   PRO A   2      -5.694  -5.040   0.096  1.00 10.44           N  
ATOM      9  CA  PRO A   2      -4.683  -5.197   1.145  1.00 64.02           C  
ATOM     10  C   PRO A   2      -3.547  -4.188   1.013  1.00 73.02           C  
ATOM     11  O   PRO A   2      -3.674  -3.184   0.311  1.00 74.34           O  
ATOM     12  CB  PRO A   2      -4.161  -6.620   0.924  1.00 34.05           C  
ATOM     13  CG  PRO A   2      -4.418  -6.899  -0.516  1.00 55.42           C  
ATOM     14  CD  PRO A   2      -5.680  -6.157  -0.862  1.00 74.54           C  
ATOM     15  HA  PRO A   2      -5.118  -5.120   2.130  1.00 60.13           H  
ATOM     16  HB2 PRO A   2      -3.106  -6.659   1.153  1.00 10.22           H  
ATOM     17  HB3 PRO A   2      -4.698  -7.307   1.561  1.00 34.32           H  
ATOM     18  HG2 PRO A   2      -3.595  -6.536  -1.113  1.00 70.41           H  
ATOM     19  HG3 PRO A   2      -4.554  -7.960  -0.666  1.00 10.43           H  
ATOM     20  HD2 PRO A   2      -5.639  -5.795  -1.879  1.00  4.21           H  
ATOM     21  HD3 PRO A   2      -6.542  -6.794  -0.723  1.00 64.21           H  
ATOM     22  N   CYS A   3      -2.437  -4.461   1.690  1.00  0.21           N  
ATOM     23  CA  CYS A   3      -1.279  -3.576   1.649  1.00 64.23           C  
ATOM     24  C   CYS A   3      -0.212  -4.122   0.704  1.00 12.30           C  
ATOM     25  O   CYS A   3      -0.095  -5.332   0.515  1.00 63.12           O  
ATOM     26  CB  CYS A   3      -0.693  -3.402   3.051  1.00 63.21           C  
ATOM     27  SG  CYS A   3      -1.935  -3.426   4.384  1.00 71.11           S  
ATOM     28  H   CYS A   3      -2.396  -5.276   2.233  1.00 33.30           H  
ATOM     29  HA  CYS A   3      -1.608  -2.615   1.284  1.00 43.51           H  
ATOM     30  HB2 CYS A   3       0.007  -4.203   3.242  1.00  3.31           H  
ATOM     31  HB3 CYS A   3      -0.174  -2.457   3.102  1.00 40.43           H  
ATOM     32  N   PHE A   4       0.563  -3.219   0.111  1.00 23.52           N  
ATOM     33  CA  PHE A   4       1.620  -3.609  -0.815  1.00 23.22           C  
ATOM     34  C   PHE A   4       2.863  -2.747  -0.614  1.00 64.14           C  
ATOM     35  O   PHE A   4       2.785  -1.532  -0.426  1.00 74.43           O  
ATOM     36  CB  PHE A   4       1.131  -3.490  -2.259  1.00 14.30           C  
ATOM     37  CG  PHE A   4       0.327  -4.673  -2.718  1.00 13.25           C  
ATOM     38  CD1 PHE A   4       0.955  -5.805  -3.212  1.00 22.24           C  
ATOM     39  CD2 PHE A   4      -1.057  -4.652  -2.658  1.00 13.33           C  
ATOM     40  CE1 PHE A   4       0.218  -6.895  -3.635  1.00 33.41           C  
ATOM     41  CE2 PHE A   4      -1.800  -5.738  -3.080  1.00 21.43           C  
ATOM     42  CZ  PHE A   4      -1.162  -6.861  -3.569  1.00 54.41           C  
ATOM     43  H   PHE A   4       0.421  -2.268   0.303  1.00 60.14           H  
ATOM     44  HA  PHE A   4       1.874  -4.638  -0.612  1.00 41.11           H  
ATOM     45  HB2 PHE A   4       0.510  -2.612  -2.350  1.00 55.11           H  
ATOM     46  HB3 PHE A   4       1.984  -3.393  -2.913  1.00 42.42           H  
ATOM     47  HD1 PHE A   4       2.034  -5.832  -3.263  1.00 75.11           H  
ATOM     48  HD2 PHE A   4      -1.558  -3.774  -2.276  1.00 55.20           H  
ATOM     49  HE1 PHE A   4       0.720  -7.771  -4.017  1.00 32.15           H  
ATOM     50  HE2 PHE A   4      -2.878  -5.709  -3.027  1.00 53.45           H  
ATOM     51  HZ  PHE A   4      -1.739  -7.712  -3.899  1.00 11.33           H  
ATOM     52  N   PRO A   5       4.040  -3.389  -0.654  1.00 44.02           N  
ATOM     53  CA  PRO A   5       5.324  -2.702  -0.479  1.00 54.11           C  
ATOM     54  C   PRO A   5       5.664  -1.801  -1.661  1.00 41.12           C  
ATOM     55  O   PRO A   5       6.441  -2.179  -2.538  1.00  0.23           O  
ATOM     56  CB  PRO A   5       6.330  -3.851  -0.375  1.00 11.33           C  
ATOM     57  CG  PRO A   5       5.688  -4.983  -1.101  1.00  4.11           C  
ATOM     58  CD  PRO A   5       4.209  -4.836  -0.873  1.00 50.22           C  
ATOM     59  HA  PRO A   5       5.342  -2.122   0.432  1.00 44.21           H  
ATOM     60  HB2 PRO A   5       7.261  -3.561  -0.841  1.00  4.55           H  
ATOM     61  HB3 PRO A   5       6.500  -4.093   0.663  1.00 74.31           H  
ATOM     62  HG2 PRO A   5       5.914  -4.919  -2.154  1.00 40.01           H  
ATOM     63  HG3 PRO A   5       6.037  -5.922  -0.696  1.00 53.52           H  
ATOM     64  HD2 PRO A   5       3.659  -5.161  -1.744  1.00 45.31           H  
ATOM     65  HD3 PRO A   5       3.904  -5.396  -0.001  1.00 15.24           H  
ATOM     66  N   MET A   6       5.078  -0.608  -1.677  1.00 11.31           N  
ATOM     67  CA  MET A   6       5.322   0.348  -2.752  1.00 42.33           C  
ATOM     68  C   MET A   6       5.130   1.779  -2.260  1.00 13.23           C  
ATOM     69  O   MET A   6       4.800   2.007  -1.097  1.00 43.04           O  
ATOM     70  CB  MET A   6       4.387   0.072  -3.931  1.00 64.00           C  
ATOM     71  CG  MET A   6       4.971  -0.885  -4.958  1.00 35.21           C  
ATOM     72  SD  MET A   6       3.866  -1.161  -6.356  1.00 32.40           S  
ATOM     73  CE  MET A   6       4.688  -0.208  -7.630  1.00 13.12           C  
ATOM     74  H   MET A   6       4.469  -0.364  -0.950  1.00 20.41           H  
ATOM     75  HA  MET A   6       6.344   0.226  -3.079  1.00 25.44           H  
ATOM     76  HB2 MET A   6       3.469  -0.354  -3.555  1.00 24.34           H  
ATOM     77  HB3 MET A   6       4.166   1.005  -4.426  1.00 15.45           H  
ATOM     78  HG2 MET A   6       5.899  -0.474  -5.327  1.00 73.40           H  
ATOM     79  HG3 MET A   6       5.164  -1.833  -4.477  1.00 11.40           H  
ATOM     80  HE1 MET A   6       4.155   0.718  -7.788  1.00 74.14           H  
ATOM     81  HE2 MET A   6       5.701   0.006  -7.322  1.00 12.14           H  
ATOM     82  HE3 MET A   6       4.704  -0.776  -8.550  1.00 30.03           H  
ATOM     83  N   GLY A   7       5.340   2.740  -3.154  1.00  3.25           N  
ATOM     84  CA  GLY A   7       5.186   4.137  -2.791  1.00 34.42           C  
ATOM     85  C   GLY A   7       6.398   4.685  -2.066  1.00 24.32           C  
ATOM     86  O   GLY A   7       7.437   4.031  -1.966  1.00 11.11           O  
ATOM     87  H   GLY A   7       5.601   2.500  -4.067  1.00 50.23           H  
ATOM     88  HA2 GLY A   7       5.024   4.715  -3.689  1.00 13.11           H  
ATOM     89  HA3 GLY A   7       4.321   4.237  -2.150  1.00 43.34           H  
ATOM     90  N   PRO A   8       6.275   5.915  -1.544  1.00 54.43           N  
ATOM     91  CA  PRO A   8       7.362   6.578  -0.817  1.00 34.23           C  
ATOM     92  C   PRO A   8       7.636   5.927   0.534  1.00 63.41           C  
ATOM     93  O   PRO A   8       8.775   5.899   1.000  1.00 11.51           O  
ATOM     94  CB  PRO A   8       6.841   8.005  -0.626  1.00 20.14           C  
ATOM     95  CG  PRO A   8       5.356   7.876  -0.668  1.00 41.54           C  
ATOM     96  CD  PRO A   8       5.067   6.752  -1.625  1.00 34.41           C  
ATOM     97  HA  PRO A   8       8.272   6.601  -1.396  1.00 72.35           H  
ATOM     98  HB2 PRO A   8       7.177   8.389   0.327  1.00 54.20           H  
ATOM     99  HB3 PRO A   8       7.205   8.635  -1.424  1.00 24.13           H  
ATOM    100  HG2 PRO A   8       4.980   7.638   0.314  1.00  0.35           H  
ATOM    101  HG3 PRO A   8       4.919   8.795  -1.028  1.00 34.23           H  
ATOM    102  HD2 PRO A   8       4.194   6.202  -1.307  1.00 61.31           H  
ATOM    103  HD3 PRO A   8       4.929   7.134  -2.626  1.00 23.34           H  
ATOM    104  N   TRP A   9       6.587   5.403   1.158  1.00 71.42           N  
ATOM    105  CA  TRP A   9       6.717   4.751   2.456  1.00 52.13           C  
ATOM    106  C   TRP A   9       6.971   3.257   2.291  1.00 25.30           C  
ATOM    107  O   TRP A   9       7.821   2.683   2.970  1.00  2.11           O  
ATOM    108  CB  TRP A   9       5.456   4.977   3.292  1.00 14.20           C  
ATOM    109  CG  TRP A   9       5.401   6.333   3.928  1.00  0.05           C  
ATOM    110  CD1 TRP A   9       5.616   7.535   3.317  1.00 51.23           C  
ATOM    111  CD2 TRP A   9       5.114   6.624   5.300  1.00 44.33           C  
ATOM    112  NE1 TRP A   9       5.480   8.556   4.226  1.00 70.11           N  
ATOM    113  CE2 TRP A   9       5.171   8.023   5.450  1.00  2.32           C  
ATOM    114  CE3 TRP A   9       4.812   5.840   6.417  1.00 41.13           C  
ATOM    115  CZ2 TRP A   9       4.940   8.651   6.671  1.00 13.35           C  
ATOM    116  CZ3 TRP A   9       4.583   6.464   7.628  1.00 13.31           C  
ATOM    117  CH2 TRP A   9       4.647   7.859   7.747  1.00  2.23           C  
ATOM    118  H   TRP A   9       5.704   5.456   0.735  1.00 24.55           H  
ATOM    119  HA  TRP A   9       7.560   5.193   2.966  1.00 11.10           H  
ATOM    120  HB2 TRP A   9       4.588   4.870   2.658  1.00  1.45           H  
ATOM    121  HB3 TRP A   9       5.417   4.238   4.078  1.00 72.43           H  
ATOM    122  HD1 TRP A   9       5.858   7.651   2.271  1.00 21.50           H  
ATOM    123  HE1 TRP A   9       5.585   9.511   4.029  1.00 52.21           H  
ATOM    124  HE3 TRP A   9       4.759   4.763   6.345  1.00 73.12           H  
ATOM    125  HZ2 TRP A   9       4.984   9.726   6.779  1.00 44.20           H  
ATOM    126  HZ3 TRP A   9       4.349   5.874   8.502  1.00 11.54           H  
ATOM    127  HH2 TRP A   9       4.461   8.304   8.712  1.00 30.15           H  
ATOM    128  N   GLY A  10       6.227   2.630   1.384  1.00 11.33           N  
ATOM    129  CA  GLY A  10       6.388   1.207   1.147  1.00 13.43           C  
ATOM    130  C   GLY A  10       5.147   0.416   1.508  1.00 24.23           C  
ATOM    131  O   GLY A  10       4.223   0.269   0.708  1.00 64.52           O  
ATOM    132  H   GLY A  10       5.564   3.139   0.872  1.00 74.12           H  
ATOM    133  HA2 GLY A  10       6.610   1.050   0.102  1.00 41.42           H  
ATOM    134  HA3 GLY A  10       7.216   0.847   1.739  1.00 22.24           H  
ATOM    135  N   PRO A  11       5.116  -0.112   2.742  1.00 12.21           N  
ATOM    136  CA  PRO A  11       3.985  -0.903   3.236  1.00 51.25           C  
ATOM    137  C   PRO A  11       2.738  -0.054   3.461  1.00 71.42           C  
ATOM    138  O   PRO A  11       2.438   0.339   4.588  1.00 64.52           O  
ATOM    139  CB  PRO A  11       4.497  -1.464   4.565  1.00  5.43           C  
ATOM    140  CG  PRO A  11       5.542  -0.496   5.006  1.00 62.23           C  
ATOM    141  CD  PRO A  11       6.182   0.024   3.749  1.00 61.03           C  
ATOM    142  HA  PRO A  11       3.748  -1.717   2.567  1.00 71.34           H  
ATOM    143  HB2 PRO A  11       3.684  -1.518   5.274  1.00 33.32           H  
ATOM    144  HB3 PRO A  11       4.912  -2.448   4.409  1.00 61.24           H  
ATOM    145  HG2 PRO A  11       5.085   0.311   5.556  1.00 11.12           H  
ATOM    146  HG3 PRO A  11       6.275  -1.002   5.617  1.00 72.44           H  
ATOM    147  HD2 PRO A  11       6.468   1.058   3.871  1.00 73.20           H  
ATOM    148  HD3 PRO A  11       7.040  -0.577   3.485  1.00 75.32           H  
ATOM    149  N   PHE A  12       2.015   0.225   2.382  1.00 71.24           N  
ATOM    150  CA  PHE A  12       0.800   1.027   2.462  1.00 63.12           C  
ATOM    151  C   PHE A  12      -0.430   0.188   2.129  1.00 45.43           C  
ATOM    152  O   PHE A  12      -0.384  -0.685   1.261  1.00 52.31           O  
ATOM    153  CB  PHE A  12       0.889   2.222   1.511  1.00 44.24           C  
ATOM    154  CG  PHE A  12       0.620   1.867   0.075  1.00 25.12           C  
ATOM    155  CD1 PHE A  12      -0.673   1.865  -0.420  1.00 14.33           C  
ATOM    156  CD2 PHE A  12       1.661   1.536  -0.776  1.00 62.12           C  
ATOM    157  CE1 PHE A  12      -0.922   1.539  -1.741  1.00 21.53           C  
ATOM    158  CE2 PHE A  12       1.418   1.208  -2.097  1.00 11.33           C  
ATOM    159  CZ  PHE A  12       0.124   1.211  -2.579  1.00 71.04           C  
ATOM    160  H   PHE A  12       2.305  -0.118   1.510  1.00  2.42           H  
ATOM    161  HA  PHE A  12       0.710   1.390   3.474  1.00 23.30           H  
ATOM    162  HB2 PHE A  12       0.166   2.966   1.809  1.00 60.22           H  
ATOM    163  HB3 PHE A  12       1.880   2.646   1.568  1.00 23.14           H  
ATOM    164  HD1 PHE A  12      -1.493   2.124   0.234  1.00 62.33           H  
ATOM    165  HD2 PHE A  12       2.675   1.533  -0.399  1.00 15.21           H  
ATOM    166  HE1 PHE A  12      -1.936   1.542  -2.116  1.00  4.35           H  
ATOM    167  HE2 PHE A  12       2.239   0.952  -2.750  1.00 21.14           H  
ATOM    168  HZ  PHE A  12      -0.069   0.955  -3.611  1.00 21.23           H  
ATOM    169  N   CYS A  13      -1.529   0.457   2.825  1.00 54.04           N  
ATOM    170  CA  CYS A  13      -2.772  -0.273   2.604  1.00  5.13           C  
ATOM    171  C   CYS A  13      -3.793   0.598   1.878  1.00 44.50           C  
ATOM    172  O   CYS A  13      -3.837   1.813   2.072  1.00 35.44           O  
ATOM    173  CB  CYS A  13      -3.350  -0.749   3.938  1.00 72.52           C  
ATOM    174  SG  CYS A  13      -2.118  -1.478   5.065  1.00 62.22           S  
ATOM    175  H   CYS A  13      -1.504   1.164   3.503  1.00 23.21           H  
ATOM    176  HA  CYS A  13      -2.549  -1.131   1.991  1.00 64.34           H  
ATOM    177  HB2 CYS A  13      -3.803   0.089   4.446  1.00  4.24           H  
ATOM    178  HB3 CYS A  13      -4.105  -1.499   3.748  1.00 15.34           H  
ATOM    179  N   ILE A  14      -4.610  -0.032   1.041  1.00 42.23           N  
ATOM    180  CA  ILE A  14      -5.631   0.685   0.286  1.00 63.23           C  
ATOM    181  C   ILE A  14      -7.027   0.365   0.809  1.00 73.52           C  
ATOM    182  O   ILE A  14      -7.258  -0.664   1.443  1.00 60.52           O  
ATOM    183  CB  ILE A  14      -5.565   0.342  -1.214  1.00 13.45           C  
ATOM    184  CG1 ILE A  14      -5.317  -1.155  -1.408  1.00 23.31           C  
ATOM    185  CG2 ILE A  14      -4.478   1.158  -1.897  1.00 24.10           C  
ATOM    186  CD1 ILE A  14      -5.287  -1.580  -2.859  1.00  0.22           C  
ATOM    187  H   ILE A  14      -4.526  -1.001   0.929  1.00 45.22           H  
ATOM    188  HA  ILE A  14      -5.449   1.744   0.402  1.00 40.34           H  
ATOM    189  HB  ILE A  14      -6.512   0.605  -1.662  1.00 70.41           H  
ATOM    190 HG12 ILE A  14      -4.368  -1.416  -0.967  1.00 12.14           H  
ATOM    191 HG13 ILE A  14      -6.103  -1.708  -0.915  1.00 73.23           H  
ATOM    192 HG21 ILE A  14      -3.722   0.494  -2.289  1.00 62.44           H  
ATOM    193 HG22 ILE A  14      -4.909   1.728  -2.705  1.00 32.30           H  
ATOM    194 HG23 ILE A  14      -4.029   1.831  -1.181  1.00 42.13           H  
ATOM    195 HD11 ILE A  14      -6.228  -1.330  -3.327  1.00 41.43           H  
ATOM    196 HD12 ILE A  14      -4.483  -1.069  -3.368  1.00 15.35           H  
ATOM    197 HD13 ILE A  14      -5.129  -2.647  -2.919  1.00  3.32           H  
ATOM    198  N   PRO A  15      -7.982   1.266   0.536  1.00 20.13           N  
ATOM    199  CA  PRO A  15      -9.373   1.102   0.968  1.00 45.32           C  
ATOM    200  C   PRO A  15     -10.083  -0.022   0.219  1.00  4.01           C  
ATOM    201  O   PRO A  15     -11.003  -0.646   0.746  1.00 65.44           O  
ATOM    202  CB  PRO A  15     -10.010   2.452   0.635  1.00 10.35           C  
ATOM    203  CG  PRO A  15      -9.177   3.003  -0.471  1.00 64.44           C  
ATOM    204  CD  PRO A  15      -7.777   2.516  -0.215  1.00  1.31           C  
ATOM    205  HA  PRO A  15      -9.439   0.922   2.031  1.00 32.15           H  
ATOM    206  HB2 PRO A  15     -11.035   2.303   0.322  1.00  4.52           H  
ATOM    207  HB3 PRO A  15      -9.984   3.092   1.505  1.00 53.24           H  
ATOM    208  HG2 PRO A  15      -9.535   2.633  -1.420  1.00 64.00           H  
ATOM    209  HG3 PRO A  15      -9.208   4.082  -0.451  1.00 12.40           H  
ATOM    210  HD2 PRO A  15      -7.266   2.327  -1.147  1.00 74.00           H  
ATOM    211  HD3 PRO A  15      -7.230   3.236   0.377  1.00 32.21           H  
ATOM    212  N   ASP A  16      -9.649  -0.273  -1.011  1.00 13.33           N  
ATOM    213  CA  ASP A  16     -10.242  -1.322  -1.831  1.00 73.13           C  
ATOM    214  C   ASP A  16      -9.238  -2.441  -2.093  1.00 21.15           C  
ATOM    215  O   ASP A  16      -9.001  -2.819  -3.240  1.00 32.13           O  
ATOM    216  CB  ASP A  16     -10.736  -0.743  -3.158  1.00 33.02           C  
ATOM    217  CG  ASP A  16     -11.604  -1.720  -3.928  1.00 42.24           C  
ATOM    218  OD1 ASP A  16     -12.213  -2.603  -3.290  1.00 63.25           O  
ATOM    219  OD2 ASP A  16     -11.673  -1.599  -5.169  1.00 72.44           O  
ATOM    220  H   ASP A  16      -8.911   0.261  -1.376  1.00 72.40           H  
ATOM    221  HA  ASP A  16     -11.084  -1.730  -1.292  1.00  4.34           H  
ATOM    222  HB2 ASP A  16     -11.317   0.146  -2.961  1.00  2.52           H  
ATOM    223  HB3 ASP A  16      -9.885  -0.485  -3.770  1.00 54.13           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.405  -2.823  -1.056  1.00  3.35           N  
ATOM      2  CA  GLY A   1      -7.511  -3.964  -1.115  1.00 21.23           C  
ATOM      3  C   GLY A   1      -6.521  -3.985   0.032  1.00  4.21           C  
ATOM      4  O   GLY A   1      -6.486  -3.081   0.868  1.00 13.40           O  
ATOM      5  H1  GLY A   1      -8.385  -2.226  -0.278  1.00  3.30           H  
ATOM      6  HA2 GLY A   1      -8.099  -4.869  -1.086  1.00 64.14           H  
ATOM      7  HA3 GLY A   1      -6.965  -3.931  -2.046  1.00  2.40           H  
ATOM      8  N   PRO A   2      -5.692  -5.039   0.085  1.00 35.15           N  
ATOM      9  CA  PRO A   2      -4.682  -5.200   1.135  1.00 11.15           C  
ATOM     10  C   PRO A   2      -3.547  -4.189   1.008  1.00 34.04           C  
ATOM     11  O   PRO A   2      -3.673  -3.183   0.309  1.00 75.22           O  
ATOM     12  CB  PRO A   2      -4.161  -6.621   0.911  1.00  5.30           C  
ATOM     13  CG  PRO A   2      -4.416  -6.895  -0.531  1.00  3.14           C  
ATOM     14  CD  PRO A   2      -5.678  -6.154  -0.876  1.00 52.53           C  
ATOM     15  HA  PRO A   2      -5.119  -5.125   2.121  1.00 62.23           H  
ATOM     16  HB2 PRO A   2      -3.105  -6.661   1.140  1.00  4.54           H  
ATOM     17  HB3 PRO A   2      -4.698  -7.310   1.545  1.00 12.41           H  
ATOM     18  HG2 PRO A   2      -3.592  -6.530  -1.126  1.00 64.22           H  
ATOM     19  HG3 PRO A   2      -4.550  -7.955  -0.684  1.00 74.31           H  
ATOM     20  HD2 PRO A   2      -5.635  -5.787  -1.891  1.00 43.41           H  
ATOM     21  HD3 PRO A   2      -6.539  -6.791  -0.739  1.00 55.32           H  
ATOM     22  N   CYS A   3      -2.438  -4.464   1.686  1.00  1.14           N  
ATOM     23  CA  CYS A   3      -1.280  -3.579   1.648  1.00 63.01           C  
ATOM     24  C   CYS A   3      -0.210  -4.123   0.706  1.00  5.20           C  
ATOM     25  O   CYS A   3      -0.088  -5.334   0.521  1.00 54.52           O  
ATOM     26  CB  CYS A   3      -0.698  -3.407   3.054  1.00 53.43           C  
ATOM     27  SG  CYS A   3      -1.943  -3.434   4.382  1.00  1.44           S  
ATOM     28  H   CYS A   3      -2.397  -5.282   2.226  1.00 11.03           H  
ATOM     29  HA  CYS A   3      -1.608  -2.617   1.284  1.00 44.12           H  
ATOM     30  HB2 CYS A   3       0.004  -4.207   3.245  1.00 15.33           H  
ATOM     31  HB3 CYS A   3      -0.180  -2.460   3.107  1.00 52.12           H  
ATOM     32  N   PHE A   4       0.563  -3.218   0.113  1.00 41.03           N  
ATOM     33  CA  PHE A   4       1.622  -3.606  -0.811  1.00 71.23           C  
ATOM     34  C   PHE A   4       2.863  -2.743  -0.609  1.00 45.04           C  
ATOM     35  O   PHE A   4       2.783  -1.529  -0.423  1.00 64.42           O  
ATOM     36  CB  PHE A   4       1.135  -3.489  -2.257  1.00 43.31           C  
ATOM     37  CG  PHE A   4       0.332  -4.671  -2.717  1.00 62.33           C  
ATOM     38  CD1 PHE A   4       0.961  -5.810  -3.195  1.00 23.22           C  
ATOM     39  CD2 PHE A   4      -1.053  -4.644  -2.672  1.00 53.51           C  
ATOM     40  CE1 PHE A   4       0.224  -6.900  -3.619  1.00 11.43           C  
ATOM     41  CE2 PHE A   4      -1.794  -5.731  -3.095  1.00 31.21           C  
ATOM     42  CZ  PHE A   4      -1.155  -6.860  -3.570  1.00 15.34           C  
ATOM     43  H   PHE A   4       0.417  -2.268   0.301  1.00 43.42           H  
ATOM     44  HA  PHE A   4       1.877  -4.636  -0.609  1.00 22.33           H  
ATOM     45  HB2 PHE A   4       0.515  -2.611  -2.350  1.00  2.14           H  
ATOM     46  HB3 PHE A   4       1.990  -3.392  -2.909  1.00 54.43           H  
ATOM     47  HD1 PHE A   4       2.041  -5.842  -3.234  1.00 22.22           H  
ATOM     48  HD2 PHE A   4      -1.555  -3.762  -2.303  1.00  5.10           H  
ATOM     49  HE1 PHE A   4       0.727  -7.781  -3.990  1.00 11.12           H  
ATOM     50  HE2 PHE A   4      -2.873  -5.697  -3.056  1.00 72.32           H  
ATOM     51  HZ  PHE A   4      -1.733  -7.710  -3.900  1.00 23.31           H  
ATOM     52  N   PRO A   5       4.042  -3.384  -0.645  1.00 41.24           N  
ATOM     53  CA  PRO A   5       5.324  -2.695  -0.468  1.00 51.10           C  
ATOM     54  C   PRO A   5       5.666  -1.794  -1.650  1.00 31.25           C  
ATOM     55  O   PRO A   5       6.456  -2.165  -2.517  1.00 70.33           O  
ATOM     56  CB  PRO A   5       6.331  -3.842  -0.361  1.00 62.42           C  
ATOM     57  CG  PRO A   5       5.693  -4.977  -1.087  1.00  1.51           C  
ATOM     58  CD  PRO A   5       4.213  -4.830  -0.863  1.00 53.11           C  
ATOM     59  HA  PRO A   5       5.339  -2.114   0.442  1.00  5.21           H  
ATOM     60  HB2 PRO A   5       7.263  -3.551  -0.824  1.00 25.22           H  
ATOM     61  HB3 PRO A   5       6.499  -4.083   0.677  1.00 24.51           H  
ATOM     62  HG2 PRO A   5       5.921  -4.913  -2.140  1.00  0.22           H  
ATOM     63  HG3 PRO A   5       6.042  -5.915  -0.682  1.00  1.45           H  
ATOM     64  HD2 PRO A   5       3.666  -5.156  -1.735  1.00 34.32           H  
ATOM     65  HD3 PRO A   5       3.906  -5.390   0.008  1.00 60.21           H  
ATOM     66  N   MET A   6       5.066  -0.608  -1.677  1.00 62.12           N  
ATOM     67  CA  MET A   6       5.310   0.347  -2.752  1.00 43.04           C  
ATOM     68  C   MET A   6       5.123   1.778  -2.260  1.00 73.13           C  
ATOM     69  O   MET A   6       4.798   2.008  -1.097  1.00 34.43           O  
ATOM     70  CB  MET A   6       4.372   0.071  -3.929  1.00  2.45           C  
ATOM     71  CG  MET A   6       4.952  -0.886  -4.958  1.00 10.44           C  
ATOM     72  SD  MET A   6       6.352  -0.182  -5.849  1.00 11.42           S  
ATOM     73  CE  MET A   6       5.520   0.576  -7.243  1.00 24.24           C  
ATOM     74  H   MET A   6       4.447  -0.368  -0.956  1.00 70.21           H  
ATOM     75  HA  MET A   6       6.331   0.222  -3.080  1.00 51.23           H  
ATOM     76  HB2 MET A   6       3.454  -0.353  -3.551  1.00 43.21           H  
ATOM     77  HB3 MET A   6       4.150   1.005  -4.423  1.00  3.35           H  
ATOM     78  HG2 MET A   6       5.279  -1.782  -4.452  1.00  2.41           H  
ATOM     79  HG3 MET A   6       4.180  -1.138  -5.669  1.00 23.24           H  
ATOM     80  HE1 MET A   6       4.682  -0.038  -7.539  1.00 41.53           H  
ATOM     81  HE2 MET A   6       5.165   1.556  -6.961  1.00 44.40           H  
ATOM     82  HE3 MET A   6       6.211   0.666  -8.069  1.00 70.31           H  
ATOM     83  N   GLY A   7       5.330   2.738  -3.156  1.00  3.42           N  
ATOM     84  CA  GLY A   7       5.180   4.136  -2.794  1.00 32.31           C  
ATOM     85  C   GLY A   7       6.395   4.681  -2.070  1.00 42.21           C  
ATOM     86  O   GLY A   7       7.432   4.025  -1.971  1.00 21.20           O  
ATOM     87  H   GLY A   7       5.589   2.497  -4.070  1.00 74.41           H  
ATOM     88  HA2 GLY A   7       5.018   4.714  -3.691  1.00 62.23           H  
ATOM     89  HA3 GLY A   7       4.317   4.238  -2.152  1.00 11.31           H  
ATOM     90  N   PRO A   8       6.276   5.912  -1.550  1.00 14.43           N  
ATOM     91  CA  PRO A   8       7.365   6.573  -0.824  1.00 15.55           C  
ATOM     92  C   PRO A   8       7.638   5.922   0.527  1.00  4.50           C  
ATOM     93  O   PRO A   8       8.778   5.892   0.991  1.00 44.20           O  
ATOM     94  CB  PRO A   8       6.847   8.002  -0.635  1.00 44.31           C  
ATOM     95  CG  PRO A   8       5.364   7.876  -0.675  1.00 54.50           C  
ATOM     96  CD  PRO A   8       5.069   6.753  -1.631  1.00 24.22           C  
ATOM     97  HA  PRO A   8       8.275   6.592  -1.405  1.00 31.12           H  
ATOM     98  HB2 PRO A   8       7.187   8.387   0.317  1.00 74.54           H  
ATOM     99  HB3 PRO A   8       7.213   8.630  -1.433  1.00 44.05           H  
ATOM    100  HG2 PRO A   8       4.988   7.641   0.308  1.00 32.12           H  
ATOM    101  HG3 PRO A   8       4.928   8.797  -1.036  1.00 30.33           H  
ATOM    102  HD2 PRO A   8       4.196   6.205  -1.311  1.00 21.45           H  
ATOM    103  HD3 PRO A   8       4.932   7.135  -2.632  1.00 65.45           H  
ATOM    104  N   TRP A   9       6.589   5.403   1.153  1.00 35.25           N  
ATOM    105  CA  TRP A   9       6.717   4.753   2.452  1.00 45.54           C  
ATOM    106  C   TRP A   9       6.973   3.258   2.289  1.00 74.50           C  
ATOM    107  O   TRP A   9       7.823   2.686   2.969  1.00 72.53           O  
ATOM    108  CB  TRP A   9       5.457   4.980   3.287  1.00 72.32           C  
ATOM    109  CG  TRP A   9       5.613   4.575   4.721  1.00  1.14           C  
ATOM    110  CD1 TRP A   9       5.209   3.402   5.291  1.00 45.21           C  
ATOM    111  CD2 TRP A   9       6.214   5.346   5.768  1.00 44.25           C  
ATOM    112  NE1 TRP A   9       5.524   3.396   6.629  1.00 50.24           N  
ATOM    113  CE2 TRP A   9       6.141   4.576   6.945  1.00  5.41           C  
ATOM    114  CE3 TRP A   9       6.810   6.609   5.824  1.00 33.30           C  
ATOM    115  CZ2 TRP A   9       6.640   5.031   8.163  1.00  1.22           C  
ATOM    116  CZ3 TRP A   9       7.303   7.059   7.034  1.00  3.23           C  
ATOM    117  CH2 TRP A   9       7.217   6.272   8.190  1.00 40.14           C  
ATOM    118  H   TRP A   9       5.706   5.459   0.731  1.00 31.42           H  
ATOM    119  HA  TRP A   9       7.561   5.196   2.961  1.00  3.13           H  
ATOM    120  HB2 TRP A   9       5.200   6.028   3.262  1.00 51.23           H  
ATOM    121  HB3 TRP A   9       4.645   4.404   2.864  1.00 41.53           H  
ATOM    122  HD1 TRP A   9       4.715   2.606   4.756  1.00 64.44           H  
ATOM    123  HE1 TRP A   9       5.338   2.663   7.253  1.00 34.23           H  
ATOM    124  HE3 TRP A   9       6.885   7.230   4.945  1.00 53.20           H  
ATOM    125  HZ2 TRP A   9       6.582   4.436   9.063  1.00  4.24           H  
ATOM    126  HZ3 TRP A   9       7.766   8.033   7.097  1.00 33.11           H  
ATOM    127  HH2 TRP A   9       7.616   6.664   9.112  1.00 20.54           H  
ATOM    128  N   GLY A  10       6.229   2.631   1.381  1.00 32.45           N  
ATOM    129  CA  GLY A  10       6.389   1.208   1.147  1.00 60.24           C  
ATOM    130  C   GLY A  10       5.149   0.416   1.511  1.00 52.45           C  
ATOM    131  O   GLY A  10       4.224   0.268   0.711  1.00 12.10           O  
ATOM    132  H   GLY A  10       5.566   3.138   0.869  1.00 52.30           H  
ATOM    133  HA2 GLY A  10       6.612   1.050   0.101  1.00 31.53           H  
ATOM    134  HA3 GLY A  10       7.218   0.848   1.739  1.00 53.21           H  
ATOM    135  N   PRO A  11       5.119  -0.111   2.743  1.00  2.31           N  
ATOM    136  CA  PRO A  11       3.989  -0.903   3.239  1.00 13.44           C  
ATOM    137  C   PRO A  11       2.743  -0.054   3.466  1.00 50.21           C  
ATOM    138  O   PRO A  11       2.447   0.343   4.593  1.00 35.15           O  
ATOM    139  CB  PRO A  11       4.504  -1.463   4.567  1.00 13.24           C  
ATOM    140  CG  PRO A  11       5.549  -0.495   5.007  1.00 74.35           C  
ATOM    141  CD  PRO A  11       6.186   0.024   3.748  1.00  3.43           C  
ATOM    142  HA  PRO A  11       3.752  -1.717   2.571  1.00 52.41           H  
ATOM    143  HB2 PRO A  11       3.690  -1.516   5.277  1.00 25.22           H  
ATOM    144  HB3 PRO A  11       4.918  -2.447   4.411  1.00 73.41           H  
ATOM    145  HG2 PRO A  11       5.092   0.313   5.558  1.00 40.13           H  
ATOM    146  HG3 PRO A  11       6.282  -1.001   5.617  1.00 23.42           H  
ATOM    147  HD2 PRO A  11       6.473   1.059   3.870  1.00 35.41           H  
ATOM    148  HD3 PRO A  11       7.044  -0.577   3.483  1.00 25.22           H  
ATOM    149  N   PHE A  12       2.015   0.222   2.388  1.00 63.01           N  
ATOM    150  CA  PHE A  12       0.801   1.023   2.469  1.00  2.42           C  
ATOM    151  C   PHE A  12      -0.429   0.185   2.133  1.00 23.22           C  
ATOM    152  O   PHE A  12      -0.382  -0.686   1.264  1.00  4.22           O  
ATOM    153  CB  PHE A  12       0.890   2.221   1.520  1.00 31.44           C  
ATOM    154  CG  PHE A  12       0.619   1.869   0.086  1.00  0.32           C  
ATOM    155  CD1 PHE A  12      -0.675   1.872  -0.410  1.00 23.11           C  
ATOM    156  CD2 PHE A  12       1.659   1.538  -0.768  1.00  1.23           C  
ATOM    157  CE1 PHE A  12      -0.927   1.548  -1.730  1.00  4.34           C  
ATOM    158  CE2 PHE A  12       1.413   1.214  -2.090  1.00 24.23           C  
ATOM    159  CZ  PHE A  12       0.119   1.220  -2.571  1.00 41.23           C  
ATOM    160  H   PHE A  12       2.303  -0.123   1.516  1.00 43.13           H  
ATOM    161  HA  PHE A  12       0.710   1.385   3.483  1.00 62.13           H  
ATOM    162  HB2 PHE A  12       0.168   2.964   1.821  1.00 33.34           H  
ATOM    163  HB3 PHE A  12       1.882   2.644   1.579  1.00 33.15           H  
ATOM    164  HD1 PHE A  12      -1.493   2.129   0.247  1.00 51.41           H  
ATOM    165  HD2 PHE A  12       2.673   1.533  -0.393  1.00 22.41           H  
ATOM    166  HE1 PHE A  12      -1.939   1.554  -2.104  1.00 12.11           H  
ATOM    167  HE2 PHE A  12       2.234   0.958  -2.743  1.00 55.32           H  
ATOM    168  HZ  PHE A  12      -0.074   0.966  -3.602  1.00 34.24           H  
ATOM    169  N   CYS A  13      -1.529   0.453   2.829  1.00  1.42           N  
ATOM    170  CA  CYS A  13      -2.771  -0.276   2.608  1.00 12.21           C  
ATOM    171  C   CYS A  13      -3.791   0.597   1.882  1.00 73.15           C  
ATOM    172  O   CYS A  13      -3.835   1.812   2.075  1.00 63.45           O  
ATOM    173  CB  CYS A  13      -3.351  -0.755   3.940  1.00 63.23           C  
ATOM    174  SG  CYS A  13      -2.119  -1.484   5.067  1.00 61.22           S  
ATOM    175  H   CYS A  13      -1.504   1.160   3.509  1.00 32.23           H  
ATOM    176  HA  CYS A  13      -2.548  -1.134   1.993  1.00  1.43           H  
ATOM    177  HB2 CYS A  13      -3.805   0.083   4.448  1.00 24.11           H  
ATOM    178  HB3 CYS A  13      -4.105  -1.504   3.748  1.00 53.43           H  
ATOM    179  N   ILE A  14      -4.611  -0.033   1.045  1.00 12.43           N  
ATOM    180  CA  ILE A  14      -5.631   0.685   0.291  1.00 21.01           C  
ATOM    181  C   ILE A  14      -7.027   0.364   0.813  1.00 75.42           C  
ATOM    182  O   ILE A  14      -7.259  -0.667   1.444  1.00 23.44           O  
ATOM    183  CB  ILE A  14      -5.565   0.346  -1.209  1.00 55.35           C  
ATOM    184  CG1 ILE A  14      -5.311  -1.150  -1.406  1.00 51.32           C  
ATOM    185  CG2 ILE A  14      -4.480   1.167  -1.891  1.00 10.23           C  
ATOM    186  CD1 ILE A  14      -5.276  -1.571  -2.859  1.00 33.23           C  
ATOM    187  H   ILE A  14      -4.527  -1.002   0.933  1.00 62.13           H  
ATOM    188  HA  ILE A  14      -5.449   1.744   0.409  1.00 25.20           H  
ATOM    189  HB  ILE A  14      -6.512   0.606  -1.656  1.00 72.34           H  
ATOM    190 HG12 ILE A  14      -4.361  -1.408  -0.964  1.00 31.23           H  
ATOM    191 HG13 ILE A  14      -6.096  -1.708  -0.917  1.00  4.34           H  
ATOM    192 HG21 ILE A  14      -4.900   1.684  -2.741  1.00 30.23           H  
ATOM    193 HG22 ILE A  14      -4.083   1.889  -1.193  1.00 21.25           H  
ATOM    194 HG23 ILE A  14      -3.688   0.513  -2.223  1.00  1.54           H  
ATOM    195 HD11 ILE A  14      -4.312  -1.330  -3.281  1.00 34.12           H  
ATOM    196 HD12 ILE A  14      -5.446  -2.634  -2.930  1.00 75.40           H  
ATOM    197 HD13 ILE A  14      -6.048  -1.046  -3.404  1.00 61.12           H  
ATOM    198  N   PRO A  15      -7.982   1.266   0.540  1.00 62.40           N  
ATOM    199  CA  PRO A  15      -9.374   1.099   0.971  1.00 52.22           C  
ATOM    200  C   PRO A  15     -10.083  -0.023   0.221  1.00 54.53           C  
ATOM    201  O   PRO A  15     -11.001  -0.651   0.746  1.00 14.11           O  
ATOM    202  CB  PRO A  15     -10.012   2.450   0.639  1.00  4.32           C  
ATOM    203  CG  PRO A  15      -9.177   3.003  -0.464  1.00 53.03           C  
ATOM    204  CD  PRO A  15      -7.777   2.517  -0.208  1.00 32.21           C  
ATOM    205  HA  PRO A  15      -9.441   0.919   2.034  1.00 73.43           H  
ATOM    206  HB2 PRO A  15     -11.035   2.301   0.325  1.00 20.50           H  
ATOM    207  HB3 PRO A  15      -9.986   3.088   1.510  1.00 75.21           H  
ATOM    208  HG2 PRO A  15      -9.535   2.634  -1.414  1.00  3.32           H  
ATOM    209  HG3 PRO A  15      -9.209   4.082  -0.444  1.00 23.14           H  
ATOM    210  HD2 PRO A  15      -7.267   2.329  -1.141  1.00 11.01           H  
ATOM    211  HD3 PRO A  15      -7.231   3.235   0.386  1.00 55.13           H  
ATOM    212  N   ASP A  16      -9.649  -0.270  -1.011  1.00 74.41           N  
ATOM    213  CA  ASP A  16     -10.242  -1.318  -1.834  1.00 61.42           C  
ATOM    214  C   ASP A  16      -9.237  -2.435  -2.098  1.00 33.01           C  
ATOM    215  O   ASP A  16      -9.002  -2.814  -3.247  1.00 70.50           O  
ATOM    216  CB  ASP A  16     -10.737  -0.737  -3.160  1.00 32.51           C  
ATOM    217  CG  ASP A  16     -11.780  -1.615  -3.822  1.00 54.34           C  
ATOM    218  OD1 ASP A  16     -11.907  -2.791  -3.423  1.00  1.21           O  
ATOM    219  OD2 ASP A  16     -12.470  -1.126  -4.742  1.00 54.21           O  
ATOM    220  H   ASP A  16      -8.913   0.265  -1.375  1.00 51.11           H  
ATOM    221  HA  ASP A  16     -11.083  -1.728  -1.295  1.00 43.41           H  
ATOM    222  HB2 ASP A  16     -11.174   0.235  -2.979  1.00 61.30           H  
ATOM    223  HB3 ASP A  16      -9.900  -0.631  -3.834  1.00 32.51           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.405  -2.825  -1.055  1.00 23.14           N  
ATOM      2  CA  GLY A   1      -7.506  -3.961  -1.118  1.00 44.21           C  
ATOM      3  C   GLY A   1      -6.516  -3.983   0.031  1.00 70.23           C  
ATOM      4  O   GLY A   1      -6.482  -3.080   0.866  1.00 22.03           O  
ATOM      5  H1  GLY A   1      -8.387  -2.232  -0.274  1.00 50.40           H  
ATOM      6  HA2 GLY A   1      -8.089  -4.869  -1.095  1.00 62.24           H  
ATOM      7  HA3 GLY A   1      -6.958  -3.921  -2.048  1.00  2.43           H  
ATOM      8  N   PRO A   2      -5.688  -5.037   0.083  1.00 73.20           N  
ATOM      9  CA  PRO A   2      -4.679  -5.198   1.135  1.00 73.25           C  
ATOM     10  C   PRO A   2      -3.544  -4.189   1.008  1.00 23.20           C  
ATOM     11  O   PRO A   2      -3.670  -3.182   0.311  1.00 44.10           O  
ATOM     12  CB  PRO A   2      -4.158  -6.620   0.909  1.00  3.20           C  
ATOM     13  CG  PRO A   2      -4.411  -6.893  -0.533  1.00 50.04           C  
ATOM     14  CD  PRO A   2      -5.673  -6.151  -0.879  1.00 61.11           C  
ATOM     15  HA  PRO A   2      -5.117  -5.126   2.120  1.00 54.41           H  
ATOM     16  HB2 PRO A   2      -3.102  -6.660   1.140  1.00 34.13           H  
ATOM     17  HB3 PRO A   2      -4.696  -7.310   1.542  1.00 51.40           H  
ATOM     18  HG2 PRO A   2      -3.586  -6.528  -1.126  1.00 35.11           H  
ATOM     19  HG3 PRO A   2      -4.546  -7.953  -0.688  1.00 44.24           H  
ATOM     20  HD2 PRO A   2      -5.628  -5.784  -1.894  1.00  2.23           H  
ATOM     21  HD3 PRO A   2      -6.534  -6.789  -0.745  1.00 24.34           H  
ATOM     22  N   CYS A   3      -2.435  -4.464   1.688  1.00 35.24           N  
ATOM     23  CA  CYS A   3      -1.277  -3.580   1.652  1.00  5.25           C  
ATOM     24  C   CYS A   3      -0.207  -4.122   0.710  1.00 63.31           C  
ATOM     25  O   CYS A   3      -0.078  -5.334   0.531  1.00 11.25           O  
ATOM     26  CB  CYS A   3      -0.696  -3.410   3.058  1.00 14.42           C  
ATOM     27  SG  CYS A   3      -1.943  -3.434   4.386  1.00 44.43           S  
ATOM     28  H   CYS A   3      -2.395  -5.283   2.226  1.00  0.04           H  
ATOM     29  HA  CYS A   3      -1.605  -2.617   1.289  1.00 61.24           H  
ATOM     30  HB2 CYS A   3       0.002  -4.211   3.249  1.00 44.52           H  
ATOM     31  HB3 CYS A   3      -0.176  -2.464   3.112  1.00 62.55           H  
ATOM     32  N   PHE A   4       0.560  -3.218   0.110  1.00 24.02           N  
ATOM     33  CA  PHE A   4       1.620  -3.605  -0.815  1.00 33.45           C  
ATOM     34  C   PHE A   4       2.861  -2.743  -0.611  1.00  3.11           C  
ATOM     35  O   PHE A   4       2.781  -1.528  -0.424  1.00 13.40           O  
ATOM     36  CB  PHE A   4       1.133  -3.485  -2.260  1.00 13.14           C  
ATOM     37  CG  PHE A   4       0.328  -4.666  -2.722  1.00 51.24           C  
ATOM     38  CD1 PHE A   4       0.956  -5.808  -3.191  1.00 44.35           C  
ATOM     39  CD2 PHE A   4      -1.056  -4.635  -2.686  1.00 12.31           C  
ATOM     40  CE1 PHE A   4       0.219  -6.896  -3.618  1.00 45.11           C  
ATOM     41  CE2 PHE A   4      -1.800  -5.721  -3.111  1.00  4.54           C  
ATOM     42  CZ  PHE A   4      -1.160  -6.853  -3.576  1.00 75.12           C  
ATOM     43  H   PHE A   4       0.409  -2.267   0.294  1.00  1.41           H  
ATOM     44  HA  PHE A   4       1.874  -4.634  -0.614  1.00 34.23           H  
ATOM     45  HB2 PHE A   4       0.512  -2.605  -2.352  1.00 64.32           H  
ATOM     46  HB3 PHE A   4       1.987  -3.388  -2.912  1.00 14.32           H  
ATOM     47  HD1 PHE A   4       2.036  -5.844  -3.223  1.00 75.01           H  
ATOM     48  HD2 PHE A   4      -1.558  -3.749  -2.321  1.00 70.14           H  
ATOM     49  HE1 PHE A   4       0.721  -7.781  -3.981  1.00 54.41           H  
ATOM     50  HE2 PHE A   4      -2.878  -5.683  -3.077  1.00 15.12           H  
ATOM     51  HZ  PHE A   4      -1.739  -7.701  -3.910  1.00 63.51           H  
ATOM     52  N   PRO A   5       4.039  -3.384  -0.646  1.00  4.34           N  
ATOM     53  CA  PRO A   5       5.321  -2.696  -0.468  1.00 63.32           C  
ATOM     54  C   PRO A   5       5.665  -1.795  -1.649  1.00  1.14           C  
ATOM     55  O   PRO A   5       6.456  -2.167  -2.515  1.00 61.52           O  
ATOM     56  CB  PRO A   5       6.327  -3.844  -0.360  1.00 63.14           C  
ATOM     57  CG  PRO A   5       5.689  -4.977  -1.086  1.00 44.20           C  
ATOM     58  CD  PRO A   5       4.209  -4.831  -0.864  1.00 10.53           C  
ATOM     59  HA  PRO A   5       5.335  -2.115   0.443  1.00 44.52           H  
ATOM     60  HB2 PRO A   5       7.261  -3.553  -0.822  1.00 33.02           H  
ATOM     61  HB3 PRO A   5       6.494  -4.085   0.679  1.00 63.54           H  
ATOM     62  HG2 PRO A   5       5.918  -4.914  -2.139  1.00 51.31           H  
ATOM     63  HG3 PRO A   5       6.037  -5.915  -0.681  1.00 45.33           H  
ATOM     64  HD2 PRO A   5       3.662  -5.156  -1.737  1.00  2.11           H  
ATOM     65  HD3 PRO A   5       3.902  -5.389   0.007  1.00 35.52           H  
ATOM     66  N   MET A   6       5.066  -0.609  -1.676  1.00 41.44           N  
ATOM     67  CA  MET A   6       5.311   0.346  -2.751  1.00 44.41           C  
ATOM     68  C   MET A   6       5.124   1.778  -2.260  1.00 61.43           C  
ATOM     69  O   MET A   6       4.798   2.007  -1.096  1.00 74.22           O  
ATOM     70  CB  MET A   6       4.375   0.072  -3.929  1.00 72.44           C  
ATOM     71  CG  MET A   6       4.956  -0.886  -4.957  1.00 11.03           C  
ATOM     72  SD  MET A   6       6.358  -0.183  -5.847  1.00 51.22           S  
ATOM     73  CE  MET A   6       6.281  -1.104  -7.381  1.00  3.33           C  
ATOM     74  H   MET A   6       4.446  -0.369  -0.956  1.00 53.22           H  
ATOM     75  HA  MET A   6       6.333   0.220  -3.078  1.00 11.24           H  
ATOM     76  HB2 MET A   6       3.456  -0.353  -3.552  1.00 44.52           H  
ATOM     77  HB3 MET A   6       4.154   1.006  -4.424  1.00 20.41           H  
ATOM     78  HG2 MET A   6       5.283  -1.782  -4.451  1.00 74.00           H  
ATOM     79  HG3 MET A   6       4.185  -1.139  -5.670  1.00 15.34           H  
ATOM     80  HE1 MET A   6       7.164  -0.899  -7.969  1.00  4.30           H  
ATOM     81  HE2 MET A   6       6.230  -2.160  -7.164  1.00 52.22           H  
ATOM     82  HE3 MET A   6       5.403  -0.806  -7.936  1.00 64.04           H  
ATOM     83  N   GLY A   7       5.333   2.738  -3.155  1.00 74.23           N  
ATOM     84  CA  GLY A   7       5.182   4.135  -2.793  1.00 13.43           C  
ATOM     85  C   GLY A   7       6.396   4.681  -2.069  1.00 53.54           C  
ATOM     86  O   GLY A   7       7.434   4.024  -1.971  1.00 13.34           O  
ATOM     87  H   GLY A   7       5.590   2.496  -4.070  1.00 64.13           H  
ATOM     88  HA2 GLY A   7       5.021   4.713  -3.691  1.00 12.24           H  
ATOM     89  HA3 GLY A   7       4.319   4.237  -2.152  1.00  1.54           H  
ATOM     90  N   PRO A   8       6.276   5.912  -1.550  1.00 44.33           N  
ATOM     91  CA  PRO A   8       7.365   6.573  -0.824  1.00  0.43           C  
ATOM     92  C   PRO A   8       7.639   5.922   0.527  1.00  5.43           C  
ATOM     93  O   PRO A   8       8.779   5.893   0.993  1.00 51.13           O  
ATOM     94  CB  PRO A   8       6.848   8.001  -0.634  1.00 12.13           C  
ATOM     95  CG  PRO A   8       5.364   7.876  -0.675  1.00 51.23           C  
ATOM     96  CD  PRO A   8       5.070   6.752  -1.631  1.00 63.42           C  
ATOM     97  HA  PRO A   8       8.276   6.593  -1.404  1.00 71.24           H  
ATOM     98  HB2 PRO A   8       7.187   8.386   0.318  1.00 12.32           H  
ATOM     99  HB3 PRO A   8       7.213   8.629  -1.432  1.00 54.53           H  
ATOM    100  HG2 PRO A   8       4.988   7.640   0.308  1.00  4.33           H  
ATOM    101  HG3 PRO A   8       4.928   8.796  -1.036  1.00  3.05           H  
ATOM    102  HD2 PRO A   8       4.197   6.204  -1.311  1.00 22.20           H  
ATOM    103  HD3 PRO A   8       4.933   7.133  -2.632  1.00  2.30           H  
ATOM    104  N   TRP A   9       6.589   5.402   1.153  1.00 42.40           N  
ATOM    105  CA  TRP A   9       6.719   4.751   2.451  1.00 30.03           C  
ATOM    106  C   TRP A   9       6.973   3.256   2.289  1.00 15.35           C  
ATOM    107  O   TRP A   9       7.823   2.683   2.969  1.00 13.43           O  
ATOM    108  CB  TRP A   9       5.458   4.979   3.286  1.00 22.55           C  
ATOM    109  CG  TRP A   9       5.475   6.270   4.049  1.00 43.20           C  
ATOM    110  CD1 TRP A   9       5.092   7.498   3.590  1.00 42.40           C  
ATOM    111  CD2 TRP A   9       5.900   6.459   5.403  1.00  4.44           C  
ATOM    112  NE1 TRP A   9       5.253   8.440   4.578  1.00 73.34           N  
ATOM    113  CE2 TRP A   9       5.747   7.828   5.700  1.00 32.53           C  
ATOM    114  CE3 TRP A   9       6.393   5.607   6.394  1.00 43.01           C  
ATOM    115  CZ2 TRP A   9       6.069   8.361   6.945  1.00 61.44           C  
ATOM    116  CZ3 TRP A   9       6.714   6.137   7.630  1.00 73.44           C  
ATOM    117  CH2 TRP A   9       6.550   7.502   7.897  1.00 73.00           C  
ATOM    118  H   TRP A   9       5.707   5.457   0.732  1.00 14.52           H  
ATOM    119  HA  TRP A   9       7.562   5.195   2.960  1.00 24.41           H  
ATOM    120  HB2 TRP A   9       4.598   4.990   2.634  1.00 52.04           H  
ATOM    121  HB3 TRP A   9       5.356   4.173   3.998  1.00 71.22           H  
ATOM    122  HD1 TRP A   9       4.722   7.686   2.594  1.00 20.15           H  
ATOM    123  HE1 TRP A   9       5.046   9.395   4.492  1.00 71.42           H  
ATOM    124  HE3 TRP A   9       6.525   4.552   6.207  1.00 45.14           H  
ATOM    125  HZ2 TRP A   9       5.948   9.410   7.167  1.00  2.31           H  
ATOM    126  HZ3 TRP A   9       7.096   5.493   8.408  1.00 70.05           H  
ATOM    127  HH2 TRP A   9       6.813   7.872   8.876  1.00 23.01           H  
ATOM    128  N   GLY A  10       6.228   2.630   1.382  1.00 51.41           N  
ATOM    129  CA  GLY A  10       6.389   1.207   1.146  1.00 34.12           C  
ATOM    130  C   GLY A  10       5.148   0.416   1.510  1.00 21.41           C  
ATOM    131  O   GLY A  10       4.223   0.268   0.711  1.00 40.21           O  
ATOM    132  H   GLY A  10       5.566   3.138   0.869  1.00 53.31           H  
ATOM    133  HA2 GLY A  10       6.610   1.049   0.101  1.00 62.20           H  
ATOM    134  HA3 GLY A  10       7.218   0.847   1.738  1.00 34.31           H  
ATOM    135  N   PRO A  11       5.118  -0.110   2.744  1.00 75.45           N  
ATOM    136  CA  PRO A  11       3.986  -0.901   3.239  1.00 42.21           C  
ATOM    137  C   PRO A  11       2.741  -0.051   3.464  1.00 21.42           C  
ATOM    138  O   PRO A  11       2.444   0.346   4.592  1.00 11.30           O  
ATOM    139  CB  PRO A  11       4.500  -1.461   4.568  1.00  3.32           C  
ATOM    140  CG  PRO A  11       5.545  -0.494   5.007  1.00 24.32           C  
ATOM    141  CD  PRO A  11       6.184   0.025   3.750  1.00 53.53           C  
ATOM    142  HA  PRO A  11       3.749  -1.716   2.571  1.00  2.41           H  
ATOM    143  HB2 PRO A  11       3.687  -1.514   5.277  1.00 23.04           H  
ATOM    144  HB3 PRO A  11       4.915  -2.445   4.413  1.00 54.30           H  
ATOM    145  HG2 PRO A  11       5.089   0.315   5.558  1.00 62.02           H  
ATOM    146  HG3 PRO A  11       6.279  -0.999   5.618  1.00 34.33           H  
ATOM    147  HD2 PRO A  11       6.470   1.060   3.870  1.00 42.52           H  
ATOM    148  HD3 PRO A  11       7.041  -0.577   3.484  1.00 23.14           H  
ATOM    149  N   PHE A  12       2.014   0.222   2.387  1.00 11.23           N  
ATOM    150  CA  PHE A  12       0.799   1.026   2.468  1.00 62.34           C  
ATOM    151  C   PHE A  12      -0.431   0.186   2.132  1.00 15.43           C  
ATOM    152  O   PHE A  12      -0.385  -0.683   1.261  1.00 54.21           O  
ATOM    153  CB  PHE A  12       0.889   2.222   1.518  1.00 60.15           C  
ATOM    154  CG  PHE A  12       0.620   1.870   0.083  1.00 33.31           C  
ATOM    155  CD1 PHE A  12      -0.674   1.871  -0.414  1.00 61.52           C  
ATOM    156  CD2 PHE A  12       1.661   1.538  -0.769  1.00 35.41           C  
ATOM    157  CE1 PHE A  12      -0.925   1.548  -1.734  1.00 65.54           C  
ATOM    158  CE2 PHE A  12       1.415   1.215  -2.091  1.00 63.22           C  
ATOM    159  CZ  PHE A  12       0.121   1.218  -2.573  1.00 25.20           C  
ATOM    160  H   PHE A  12       2.301  -0.124   1.516  1.00 52.53           H  
ATOM    161  HA  PHE A  12       0.707   1.386   3.480  1.00  3.53           H  
ATOM    162  HB2 PHE A  12       0.166   2.966   1.818  1.00 63.45           H  
ATOM    163  HB3 PHE A  12       1.880   2.645   1.577  1.00 60.44           H  
ATOM    164  HD1 PHE A  12      -1.493   2.129   0.243  1.00 61.31           H  
ATOM    165  HD2 PHE A  12       2.673   1.533  -0.394  1.00 33.12           H  
ATOM    166  HE1 PHE A  12      -1.939   1.552  -2.107  1.00 43.34           H  
ATOM    167  HE2 PHE A  12       2.235   0.957  -2.745  1.00 73.52           H  
ATOM    168  HZ  PHE A  12      -0.073   0.966  -3.605  1.00 11.51           H  
ATOM    169  N   CYS A  13      -1.529   0.453   2.829  1.00 32.53           N  
ATOM    170  CA  CYS A  13      -2.773  -0.277   2.607  1.00  1.04           C  
ATOM    171  C   CYS A  13      -3.793   0.596   1.882  1.00 61.01           C  
ATOM    172  O   CYS A  13      -3.836   1.810   2.077  1.00 15.54           O  
ATOM    173  CB  CYS A  13      -3.352  -0.756   3.940  1.00  0.23           C  
ATOM    174  SG  CYS A  13      -2.119  -1.484   5.067  1.00 23.12           S  
ATOM    175  H   CYS A  13      -1.505   1.158   3.511  1.00  5.01           H  
ATOM    176  HA  CYS A  13      -2.549  -1.134   1.992  1.00 24.41           H  
ATOM    177  HB2 CYS A  13      -3.806   0.082   4.449  1.00 54.31           H  
ATOM    178  HB3 CYS A  13      -4.105  -1.506   3.747  1.00  3.20           H  
ATOM    179  N   ILE A  14      -4.612  -0.033   1.045  1.00 43.41           N  
ATOM    180  CA  ILE A  14      -5.632   0.685   0.292  1.00 13.12           C  
ATOM    181  C   ILE A  14      -7.029   0.363   0.813  1.00 21.03           C  
ATOM    182  O   ILE A  14      -7.261  -0.668   1.444  1.00 44.15           O  
ATOM    183  CB  ILE A  14      -5.566   0.347  -1.209  1.00 61.22           C  
ATOM    184  CG1 ILE A  14      -5.317  -1.150  -1.406  1.00 42.31           C  
ATOM    185  CG2 ILE A  14      -4.479   1.165  -1.890  1.00 25.20           C  
ATOM    186  CD1 ILE A  14      -5.281  -1.570  -2.859  1.00 61.30           C  
ATOM    187  H   ILE A  14      -4.528  -1.002   0.933  1.00 34.43           H  
ATOM    188  HA  ILE A  14      -5.451   1.744   0.410  1.00  4.12           H  
ATOM    189  HB  ILE A  14      -6.513   0.609  -1.656  1.00 70.14           H  
ATOM    190 HG12 ILE A  14      -4.369  -1.412  -0.963  1.00 13.24           H  
ATOM    191 HG13 ILE A  14      -6.104  -1.706  -0.919  1.00  1.54           H  
ATOM    192 HG21 ILE A  14      -4.918   1.768  -2.670  1.00 11.51           H  
ATOM    193 HG22 ILE A  14      -4.005   1.808  -1.163  1.00 61.40           H  
ATOM    194 HG23 ILE A  14      -3.743   0.501  -2.317  1.00 43.12           H  
ATOM    195 HD11 ILE A  14      -6.118  -1.132  -3.382  1.00 12.31           H  
ATOM    196 HD12 ILE A  14      -4.358  -1.235  -3.309  1.00 14.34           H  
ATOM    197 HD13 ILE A  14      -5.342  -2.647  -2.923  1.00 44.41           H  
ATOM    198  N   PRO A  15      -7.984   1.266   0.543  1.00 55.14           N  
ATOM    199  CA  PRO A  15      -9.375   1.098   0.972  1.00 21.35           C  
ATOM    200  C   PRO A  15     -10.084  -0.023   0.220  1.00 64.20           C  
ATOM    201  O   PRO A  15     -11.005  -0.650   0.746  1.00 50.52           O  
ATOM    202  CB  PRO A  15     -10.013   2.451   0.642  1.00 70.52           C  
ATOM    203  CG  PRO A  15      -9.179   3.003  -0.461  1.00  4.40           C  
ATOM    204  CD  PRO A  15      -7.779   2.517  -0.206  1.00 32.24           C  
ATOM    205  HA  PRO A  15      -9.443   0.917   2.035  1.00 42.14           H  
ATOM    206  HB2 PRO A  15     -11.037   2.301   0.328  1.00 63.20           H  
ATOM    207  HB3 PRO A  15      -9.987   3.087   1.514  1.00 11.11           H  
ATOM    208  HG2 PRO A  15      -9.536   2.636  -1.412  1.00 65.34           H  
ATOM    209  HG3 PRO A  15      -9.210   4.082  -0.440  1.00 33.34           H  
ATOM    210  HD2 PRO A  15      -7.268   2.330  -1.139  1.00 71.43           H  
ATOM    211  HD3 PRO A  15      -7.233   3.236   0.388  1.00 61.13           H  
ATOM    212  N   ASP A  16      -9.649  -0.271  -1.010  1.00 23.20           N  
ATOM    213  CA  ASP A  16     -10.242  -1.319  -1.833  1.00  1.22           C  
ATOM    214  C   ASP A  16      -9.236  -2.436  -2.096  1.00 35.41           C  
ATOM    215  O   ASP A  16      -9.029  -2.841  -3.241  1.00 11.23           O  
ATOM    216  CB  ASP A  16     -10.735  -0.737  -3.159  1.00 62.21           C  
ATOM    217  CG  ASP A  16      -9.699   0.148  -3.824  1.00 43.31           C  
ATOM    218  OD1 ASP A  16      -8.703  -0.395  -4.349  1.00 71.11           O  
ATOM    219  OD2 ASP A  16      -9.885   1.383  -3.821  1.00 45.44           O  
ATOM    220  H   ASP A  16      -8.912   0.263  -1.373  1.00  3.12           H  
ATOM    221  HA  ASP A  16     -11.083  -1.728  -1.295  1.00  3.13           H  
ATOM    222  HB2 ASP A  16     -10.975  -1.547  -3.832  1.00 51.34           H  
ATOM    223  HB3 ASP A  16     -11.623  -0.148  -2.979  1.00 64.43           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.402  -2.818  -1.061  1.00 51.05           N  
ATOM      2  CA  GLY A   1      -7.504  -3.956  -1.129  1.00 62.41           C  
ATOM      3  C   GLY A   1      -6.515  -3.982   0.020  1.00 24.34           C  
ATOM      4  O   GLY A   1      -6.483  -3.083   0.861  1.00 53.13           O  
ATOM      5  H1  GLY A   1      -8.308  -2.164  -0.338  1.00  1.52           H  
ATOM      6  HA2 GLY A   1      -8.088  -4.864  -1.108  1.00 54.22           H  
ATOM      7  HA3 GLY A   1      -6.955  -3.913  -2.059  1.00 32.24           H  
ATOM      8  N   PRO A   2      -5.687  -5.036   0.069  1.00 43.33           N  
ATOM      9  CA  PRO A   2      -4.678  -5.202   1.120  1.00 42.43           C  
ATOM     10  C   PRO A   2      -3.543  -4.190   1.000  1.00 70.52           C  
ATOM     11  O   PRO A   2      -3.669  -3.180   0.306  1.00 22.35           O  
ATOM     12  CB  PRO A   2      -4.155  -6.622   0.889  1.00 35.21           C  
ATOM     13  CG  PRO A   2      -4.408  -6.888  -0.555  1.00 42.15           C  
ATOM     14  CD  PRO A   2      -5.669  -6.145  -0.898  1.00 55.04           C  
ATOM     15  HA  PRO A   2      -5.116  -5.134   2.104  1.00 22.15           H  
ATOM     16  HB2 PRO A   2      -3.100  -6.662   1.120  1.00 74.13           H  
ATOM     17  HB3 PRO A   2      -4.694  -7.315   1.517  1.00  1.32           H  
ATOM     18  HG2 PRO A   2      -3.583  -6.519  -1.146  1.00 54.00           H  
ATOM     19  HG3 PRO A   2      -4.541  -7.948  -0.715  1.00 10.22           H  
ATOM     20  HD2 PRO A   2      -5.624  -5.773  -1.912  1.00 60.33           H  
ATOM     21  HD3 PRO A   2      -6.531  -6.784  -0.767  1.00 42.43           H  
ATOM     22  N   CYS A   3      -2.435  -4.468   1.679  1.00 33.10           N  
ATOM     23  CA  CYS A   3      -1.277  -3.582   1.649  1.00 54.42           C  
ATOM     24  C   CYS A   3      -0.205  -4.122   0.707  1.00 54.42           C  
ATOM     25  O   CYS A   3      -0.073  -5.332   0.526  1.00 44.03           O  
ATOM     26  CB  CYS A   3      -0.699  -3.416   3.055  1.00 60.14           C  
ATOM     27  SG  CYS A   3      -1.949  -3.441   4.380  1.00 62.04           S  
ATOM     28  H   CYS A   3      -2.394  -5.289   2.213  1.00 20.25           H  
ATOM     29  HA  CYS A   3      -1.605  -2.620   1.287  1.00 13.31           H  
ATOM     30  HB2 CYS A   3      -0.003  -4.219   3.247  1.00 41.35           H  
ATOM     31  HB3 CYS A   3      -0.177  -2.472   3.112  1.00 33.23           H  
ATOM     32  N   PHE A   4       0.560  -3.215   0.107  1.00 11.23           N  
ATOM     33  CA  PHE A   4       1.620  -3.597  -0.817  1.00 62.14           C  
ATOM     34  C   PHE A   4       2.862  -2.736  -0.607  1.00 43.31           C  
ATOM     35  O   PHE A   4       2.781  -1.522  -0.421  1.00  4.50           O  
ATOM     36  CB  PHE A   4       1.136  -3.472  -2.263  1.00  4.32           C  
ATOM     37  CG  PHE A   4       0.334  -4.651  -2.732  1.00 34.41           C  
ATOM     38  CD1 PHE A   4       0.963  -5.795  -3.194  1.00 71.01           C  
ATOM     39  CD2 PHE A   4      -1.051  -4.615  -2.709  1.00 73.42           C  
ATOM     40  CE1 PHE A   4       0.226  -6.882  -3.627  1.00  4.54           C  
ATOM     41  CE2 PHE A   4      -1.793  -5.699  -3.140  1.00 33.43           C  
ATOM     42  CZ  PHE A   4      -1.154  -6.834  -3.598  1.00 53.04           C  
ATOM     43  H   PHE A   4       0.406  -2.264   0.291  1.00  2.11           H  
ATOM     44  HA  PHE A   4       1.875  -4.628  -0.620  1.00 35.35           H  
ATOM     45  HB2 PHE A   4       0.516  -2.592  -2.352  1.00 45.33           H  
ATOM     46  HB3 PHE A   4       1.992  -3.371  -2.913  1.00 41.13           H  
ATOM     47  HD1 PHE A   4       2.043  -5.835  -3.216  1.00 14.25           H  
ATOM     48  HD2 PHE A   4      -1.553  -3.728  -2.350  1.00 75.32           H  
ATOM     49  HE1 PHE A   4       0.729  -7.768  -3.984  1.00 52.21           H  
ATOM     50  HE2 PHE A   4      -2.873  -5.659  -3.116  1.00 42.52           H  
ATOM     51  HZ  PHE A   4      -1.732  -7.682  -3.936  1.00 43.52           H  
ATOM     52  N   PRO A   5       4.039  -3.378  -0.637  1.00 42.23           N  
ATOM     53  CA  PRO A   5       5.320  -2.691  -0.452  1.00 44.24           C  
ATOM     54  C   PRO A   5       5.672  -1.791  -1.632  1.00 33.34           C  
ATOM     55  O   PRO A   5       6.483  -2.154  -2.482  1.00 22.10           O  
ATOM     56  CB  PRO A   5       6.326  -3.840  -0.340  1.00 65.31           C  
ATOM     57  CG  PRO A   5       5.691  -4.973  -1.069  1.00 11.10           C  
ATOM     58  CD  PRO A   5       4.210  -4.825  -0.855  1.00 30.43           C  
ATOM     59  HA  PRO A   5       5.332  -2.111   0.459  1.00 12.42           H  
ATOM     60  HB2 PRO A   5       7.261  -3.550  -0.797  1.00 42.42           H  
ATOM     61  HB3 PRO A   5       6.487  -4.082   0.700  1.00 20.02           H  
ATOM     62  HG2 PRO A   5       5.924  -4.910  -2.121  1.00 42.22           H  
ATOM     63  HG3 PRO A   5       6.036  -5.912  -0.662  1.00 13.14           H  
ATOM     64  HD2 PRO A   5       3.667  -5.150  -1.729  1.00 33.10           H  
ATOM     65  HD3 PRO A   5       3.897  -5.384   0.015  1.00 11.03           H  
ATOM     66  N   MET A   6       5.054  -0.615  -1.677  1.00 30.33           N  
ATOM     67  CA  MET A   6       5.302   0.339  -2.752  1.00 63.34           C  
ATOM     68  C   MET A   6       5.119   1.771  -2.261  1.00 15.35           C  
ATOM     69  O   MET A   6       4.798   2.003  -1.097  1.00 23.54           O  
ATOM     70  CB  MET A   6       4.367   0.065  -3.930  1.00 15.22           C  
ATOM     71  CG  MET A   6       4.946  -0.894  -4.957  1.00 72.12           C  
ATOM     72  SD  MET A   6       6.251  -0.143  -5.950  1.00 75.45           S  
ATOM     73  CE  MET A   6       5.814  -0.733  -7.584  1.00 54.12           C  
ATOM     74  H   MET A   6       4.417  -0.382  -0.969  1.00  1.15           H  
ATOM     75  HA  MET A   6       6.324   0.210  -3.077  1.00 13.12           H  
ATOM     76  HB2 MET A   6       3.447  -0.356  -3.555  1.00  1.05           H  
ATOM     77  HB3 MET A   6       4.149   1.001  -4.426  1.00 64.45           H  
ATOM     78  HG2 MET A   6       5.354  -1.750  -4.440  1.00 13.33           H  
ATOM     79  HG3 MET A   6       4.152  -1.218  -5.614  1.00 43.50           H  
ATOM     80  HE1 MET A   6       6.579  -1.406  -7.940  1.00 54.32           H  
ATOM     81  HE2 MET A   6       4.868  -1.253  -7.538  1.00 63.14           H  
ATOM     82  HE3 MET A   6       5.730   0.107  -8.258  1.00 53.42           H  
ATOM     83  N   GLY A   7       5.323   2.731  -3.160  1.00 62.42           N  
ATOM     84  CA  GLY A   7       5.174   4.128  -2.798  1.00 43.14           C  
ATOM     85  C   GLY A   7       6.391   4.672  -2.076  1.00 25.51           C  
ATOM     86  O   GLY A   7       7.425   4.013  -1.972  1.00 23.31           O  
ATOM     87  H   GLY A   7       5.577   2.487  -4.074  1.00 61.43           H  
ATOM     88  HA2 GLY A   7       5.015   4.705  -3.697  1.00 43.42           H  
ATOM     89  HA3 GLY A   7       4.313   4.233  -2.157  1.00 34.25           H  
ATOM     90  N   PRO A   8       6.275   5.904  -1.559  1.00  1.42           N  
ATOM     91  CA  PRO A   8       7.364   6.565  -0.834  1.00 60.12           C  
ATOM     92  C   PRO A   8       7.635   5.918   0.521  1.00 53.33           C  
ATOM     93  O   PRO A   8       8.774   5.883   0.985  1.00 72.12           O  
ATOM     94  CB  PRO A   8       6.852   7.996  -0.649  1.00 73.23           C  
ATOM     95  CG  PRO A   8       5.367   7.875  -0.693  1.00 63.24           C  
ATOM     96  CD  PRO A   8       5.071   6.749  -1.644  1.00 45.12           C  
ATOM     97  HA  PRO A   8       8.276   6.579  -1.413  1.00 75.53           H  
ATOM     98  HB2 PRO A   8       7.189   8.382   0.302  1.00 45.22           H  
ATOM     99  HB3 PRO A   8       7.220   8.620  -1.450  1.00 21.22           H  
ATOM    100  HG2 PRO A   8       4.989   7.644   0.292  1.00 55.02           H  
ATOM    101  HG3 PRO A   8       4.935   8.796  -1.056  1.00 22.20           H  
ATOM    102  HD2 PRO A   8       4.195   6.205  -1.323  1.00 50.21           H  
ATOM    103  HD3 PRO A   8       4.937   7.127  -2.647  1.00 31.53           H  
ATOM    104  N   TRP A   9       6.581   5.406   1.147  1.00  2.13           N  
ATOM    105  CA  TRP A   9       6.707   4.760   2.449  1.00 74.41           C  
ATOM    106  C   TRP A   9       6.965   3.265   2.291  1.00 34.41           C  
ATOM    107  O   TRP A   9       7.814   2.696   2.976  1.00 14.34           O  
ATOM    108  CB  TRP A   9       5.442   4.986   3.278  1.00 15.32           C  
ATOM    109  CG  TRP A   9       5.418   6.314   3.974  1.00 34.13           C  
ATOM    110  CD1 TRP A   9       4.695   7.415   3.613  1.00 32.14           C  
ATOM    111  CD2 TRP A   9       6.150   6.679   5.148  1.00  3.21           C  
ATOM    112  NE1 TRP A   9       4.934   8.443   4.494  1.00 60.24           N  
ATOM    113  CE2 TRP A   9       5.823   8.017   5.445  1.00 52.34           C  
ATOM    114  CE3 TRP A   9       7.050   6.005   5.979  1.00  1.42           C  
ATOM    115  CZ2 TRP A   9       6.365   8.691   6.535  1.00  4.32           C  
ATOM    116  CZ3 TRP A   9       7.587   6.677   7.061  1.00 40.52           C  
ATOM    117  CH2 TRP A   9       7.243   8.008   7.332  1.00 44.01           C  
ATOM    118  H   TRP A   9       5.698   5.465   0.725  1.00 11.11           H  
ATOM    119  HA  TRP A   9       7.546   5.206   2.960  1.00 12.34           H  
ATOM    120  HB2 TRP A   9       4.579   4.935   2.629  1.00 23.23           H  
ATOM    121  HB3 TRP A   9       5.369   4.214   4.030  1.00 51.34           H  
ATOM    122  HD1 TRP A   9       4.036   7.458   2.759  1.00 63.24           H  
ATOM    123  HE1 TRP A   9       4.532   9.336   4.448  1.00 24.24           H  
ATOM    124  HE3 TRP A   9       7.328   4.980   5.786  1.00 33.10           H  
ATOM    125  HZ2 TRP A   9       6.109   9.717   6.757  1.00 63.33           H  
ATOM    126  HZ3 TRP A   9       8.285   6.173   7.714  1.00 41.15           H  
ATOM    127  HH2 TRP A   9       7.687   8.493   8.187  1.00 63.44           H  
ATOM    128  N   GLY A  10       6.226   2.633   1.383  1.00 12.14           N  
ATOM    129  CA  GLY A  10       6.390   1.210   1.153  1.00  4.11           C  
ATOM    130  C   GLY A  10       5.151   0.417   1.516  1.00  0.13           C  
ATOM    131  O   GLY A  10       4.227   0.269   0.717  1.00 64.43           O  
ATOM    132  H   GLY A  10       5.564   3.138   0.866  1.00 23.34           H  
ATOM    133  HA2 GLY A  10       6.615   1.049   0.109  1.00  1.33           H  
ATOM    134  HA3 GLY A  10       7.219   0.854   1.748  1.00 23.13           H  
ATOM    135  N   PRO A  11       5.122  -0.111   2.749  1.00  5.12           N  
ATOM    136  CA  PRO A  11       3.993  -0.903   3.244  1.00 71.51           C  
ATOM    137  C   PRO A  11       2.746  -0.057   3.471  1.00 51.10           C  
ATOM    138  O   PRO A  11       2.446   0.336   4.600  1.00 52.34           O  
ATOM    139  CB  PRO A  11       4.508  -1.464   4.573  1.00 51.21           C  
ATOM    140  CG  PRO A  11       5.552  -0.496   5.013  1.00 13.22           C  
ATOM    141  CD  PRO A  11       6.189   0.026   3.755  1.00 44.54           C  
ATOM    142  HA  PRO A  11       3.757  -1.719   2.575  1.00 22.45           H  
ATOM    143  HB2 PRO A  11       3.695  -1.519   5.283  1.00 51.23           H  
ATOM    144  HB3 PRO A  11       4.924  -2.448   4.415  1.00  4.53           H  
ATOM    145  HG2 PRO A  11       5.094   0.312   5.564  1.00 62.41           H  
ATOM    146  HG3 PRO A  11       6.286  -1.000   5.623  1.00 54.32           H  
ATOM    147  HD2 PRO A  11       6.474   1.061   3.876  1.00 24.30           H  
ATOM    148  HD3 PRO A  11       7.047  -0.575   3.490  1.00 12.54           H  
ATOM    149  N   PHE A  12       2.021   0.221   2.392  1.00  2.25           N  
ATOM    150  CA  PHE A  12       0.805   1.023   2.475  1.00 32.20           C  
ATOM    151  C   PHE A  12      -0.424   0.183   2.139  1.00 42.54           C  
ATOM    152  O   PHE A  12      -0.375  -0.691   1.272  1.00 11.51           O  
ATOM    153  CB  PHE A  12       0.894   2.220   1.526  1.00 21.34           C  
ATOM    154  CG  PHE A  12       0.622   1.870   0.091  1.00 31.45           C  
ATOM    155  CD1 PHE A  12      -0.673   1.875  -0.403  1.00  0.21           C  
ATOM    156  CD2 PHE A  12       1.660   1.536  -0.763  1.00 75.43           C  
ATOM    157  CE1 PHE A  12      -0.927   1.551  -1.723  1.00  2.42           C  
ATOM    158  CE2 PHE A  12       1.413   1.212  -2.084  1.00 11.14           C  
ATOM    159  CZ  PHE A  12       0.118   1.222  -2.565  1.00 32.22           C  
ATOM    160  H   PHE A  12       2.311  -0.120   1.520  1.00  1.14           H  
ATOM    161  HA  PHE A  12       0.714   1.383   3.488  1.00 54.32           H  
ATOM    162  HB2 PHE A  12       0.171   2.964   1.828  1.00 33.00           H  
ATOM    163  HB3 PHE A  12       1.885   2.643   1.583  1.00 23.53           H  
ATOM    164  HD1 PHE A  12      -1.490   2.133   0.254  1.00 15.44           H  
ATOM    165  HD2 PHE A  12       2.674   1.529  -0.388  1.00 11.23           H  
ATOM    166  HE1 PHE A  12      -1.940   1.560  -2.097  1.00 65.10           H  
ATOM    167  HE2 PHE A  12       2.232   0.955  -2.740  1.00 22.35           H  
ATOM    168  HZ  PHE A  12      -0.077   0.969  -3.597  1.00 22.55           H  
ATOM    169  N   CYS A  13      -1.526   0.454   2.831  1.00 43.24           N  
ATOM    170  CA  CYS A  13      -2.768  -0.276   2.608  1.00 41.21           C  
ATOM    171  C   CYS A  13      -3.789   0.596   1.884  1.00 45.34           C  
ATOM    172  O   CYS A  13      -3.832   1.811   2.080  1.00 52.41           O  
ATOM    173  CB  CYS A  13      -3.346  -0.759   3.939  1.00 24.13           C  
ATOM    174  SG  CYS A  13      -2.112  -1.487   5.065  1.00 45.11           S  
ATOM    175  H   CYS A  13      -1.502   1.162   3.508  1.00 22.42           H  
ATOM    176  HA  CYS A  13      -2.543  -1.133   1.991  1.00 70.10           H  
ATOM    177  HB2 CYS A  13      -3.801   0.077   4.450  1.00 15.21           H  
ATOM    178  HB3 CYS A  13      -4.097  -1.510   3.746  1.00 34.14           H  
ATOM    179  N   ILE A  14      -4.609  -0.032   1.048  1.00 71.15           N  
ATOM    180  CA  ILE A  14      -5.631   0.687   0.296  1.00 44.12           C  
ATOM    181  C   ILE A  14      -7.026   0.362   0.818  1.00 34.23           C  
ATOM    182  O   ILE A  14      -7.257  -0.671   1.446  1.00 24.03           O  
ATOM    183  CB  ILE A  14      -5.565   0.351  -1.206  1.00 24.31           C  
ATOM    184  CG1 ILE A  14      -5.312  -1.145  -1.405  1.00 13.55           C  
ATOM    185  CG2 ILE A  14      -4.479   1.172  -1.884  1.00 10.43           C  
ATOM    186  CD1 ILE A  14      -5.276  -1.562  -2.858  1.00 55.13           C  
ATOM    187  H   ILE A  14      -4.525  -1.002   0.935  1.00 34.04           H  
ATOM    188  HA  ILE A  14      -5.450   1.745   0.417  1.00 43.11           H  
ATOM    189  HB  ILE A  14      -6.512   0.612  -1.651  1.00 73.14           H  
ATOM    190 HG12 ILE A  14      -4.364  -1.405  -0.962  1.00 70.13           H  
ATOM    191 HG13 ILE A  14      -6.098  -1.703  -0.918  1.00 71.20           H  
ATOM    192 HG21 ILE A  14      -4.911   1.736  -2.699  1.00 64.32           H  
ATOM    193 HG22 ILE A  14      -4.043   1.854  -1.169  1.00 32.21           H  
ATOM    194 HG23 ILE A  14      -3.715   0.514  -2.267  1.00 71.53           H  
ATOM    195 HD11 ILE A  14      -5.027  -2.611  -2.926  1.00 72.15           H  
ATOM    196 HD12 ILE A  14      -6.243  -1.391  -3.307  1.00 51.43           H  
ATOM    197 HD13 ILE A  14      -4.529  -0.982  -3.381  1.00 43.23           H  
ATOM    198  N   PRO A  15      -7.982   1.265   0.550  1.00 61.04           N  
ATOM    199  CA  PRO A  15      -9.373   1.096   0.981  1.00 52.14           C  
ATOM    200  C   PRO A  15     -10.082  -0.025   0.227  1.00 50.24           C  
ATOM    201  O   PRO A  15     -10.999  -0.656   0.752  1.00 13.42           O  
ATOM    202  CB  PRO A  15     -10.012   2.448   0.653  1.00 63.42           C  
ATOM    203  CG  PRO A  15      -9.179   3.004  -0.449  1.00 31.31           C  
ATOM    204  CD  PRO A  15      -7.779   2.518  -0.195  1.00 71.15           C  
ATOM    205  HA  PRO A  15      -9.440   0.911   2.043  1.00  4.21           H  
ATOM    206  HB2 PRO A  15     -11.036   2.298   0.340  1.00 43.22           H  
ATOM    207  HB3 PRO A  15      -9.986   3.083   1.527  1.00 75.43           H  
ATOM    208  HG2 PRO A  15      -9.537   2.638  -1.399  1.00 52.24           H  
ATOM    209  HG3 PRO A  15      -9.212   4.083  -0.424  1.00 63.13           H  
ATOM    210  HD2 PRO A  15      -7.268   2.334  -1.129  1.00 73.43           H  
ATOM    211  HD3 PRO A  15      -7.233   3.235   0.400  1.00  1.23           H  
ATOM    212  N   ASP A  16      -9.650  -0.268  -1.005  1.00 42.54           N  
ATOM    213  CA  ASP A  16     -10.241  -1.313  -1.832  1.00 33.51           C  
ATOM    214  C   ASP A  16      -9.235  -2.428  -2.103  1.00  2.14           C  
ATOM    215  O   ASP A  16      -8.996  -2.794  -3.254  1.00 63.45           O  
ATOM    216  CB  ASP A  16     -10.742  -0.728  -3.153  1.00 40.43           C  
ATOM    217  CG  ASP A  16     -11.915  -1.502  -3.722  1.00  2.52           C  
ATOM    218  OD1 ASP A  16     -12.912  -1.689  -2.993  1.00 41.12           O  
ATOM    219  OD2 ASP A  16     -11.837  -1.918  -4.897  1.00 23.32           O  
ATOM    220  H   ASP A  16      -8.914   0.269  -1.369  1.00 41.23           H  
ATOM    221  HA  ASP A  16     -11.080  -1.727  -1.292  1.00 33.03           H  
ATOM    222  HB2 ASP A  16     -11.052   0.294  -2.992  1.00 15.43           H  
ATOM    223  HB3 ASP A  16      -9.938  -0.746  -3.874  1.00 45.41           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.299  -2.775  -1.145  1.00 54.20           N  
ATOM      2  CA  GLY A   1      -7.421  -3.930  -1.171  1.00 23.20           C  
ATOM      3  C   GLY A   1      -6.464  -3.957   0.005  1.00 53.01           C  
ATOM      4  O   GLY A   1      -6.443  -3.049   0.837  1.00 54.14           O  
ATOM      5  H1  GLY A   1      -8.306  -2.184  -0.363  1.00 11.33           H  
ATOM      6  HA2 GLY A   1      -8.023  -4.826  -1.152  1.00 70.31           H  
ATOM      7  HA3 GLY A   1      -6.848  -3.912  -2.086  1.00 63.12           H  
ATOM      8  N   PRO A   2      -5.650  -5.019   0.085  1.00 63.34           N  
ATOM      9  CA  PRO A   2      -4.672  -5.187   1.164  1.00 63.33           C  
ATOM     10  C   PRO A   2      -3.522  -4.190   1.065  1.00 53.04           C  
ATOM     11  O   PRO A   2      -3.616  -3.188   0.356  1.00 13.31           O  
ATOM     12  CB  PRO A   2      -4.161  -6.615   0.961  1.00 45.24           C  
ATOM     13  CG  PRO A   2      -4.378  -6.893  -0.486  1.00 71.23           C  
ATOM     14  CD  PRO A   2      -5.621  -6.139  -0.870  1.00 72.14           C  
ATOM     15  HA  PRO A   2      -5.136  -5.104   2.137  1.00 41.01           H  
ATOM     16  HB2 PRO A   2      -3.112  -6.666   1.221  1.00 14.21           H  
ATOM     17  HB3 PRO A   2      -4.724  -7.295   1.583  1.00 54.24           H  
ATOM     18  HG2 PRO A   2      -3.534  -6.540  -1.059  1.00 63.24           H  
ATOM     19  HG3 PRO A   2      -4.521  -7.953  -0.639  1.00  3.22           H  
ATOM     20  HD2 PRO A   2      -5.545  -5.778  -1.886  1.00  5.53           H  
ATOM     21  HD3 PRO A   2      -6.493  -6.766  -0.756  1.00 31.15           H  
ATOM     22  N   CYS A   3      -2.437  -4.473   1.778  1.00 32.32           N  
ATOM     23  CA  CYS A   3      -1.268  -3.601   1.770  1.00 62.45           C  
ATOM     24  C   CYS A   3      -0.187  -4.151   0.844  1.00 11.31           C  
ATOM     25  O   CYS A   3      -0.028  -5.364   0.707  1.00 74.41           O  
ATOM     26  CB  CYS A   3      -0.712  -3.447   3.186  1.00 23.33           C  
ATOM     27  SG  CYS A   3      -1.980  -3.501   4.494  1.00 55.24           S  
ATOM     28  H   CYS A   3      -2.422  -5.287   2.323  1.00 23.43           H  
ATOM     29  HA  CYS A   3      -1.578  -2.634   1.407  1.00 33.23           H  
ATOM     30  HB2 CYS A   3      -0.010  -4.245   3.379  1.00  1.11           H  
ATOM     31  HB3 CYS A   3      -0.201  -2.498   3.263  1.00 74.31           H  
ATOM     32  N   PHE A   4       0.556  -3.249   0.211  1.00 22.23           N  
ATOM     33  CA  PHE A   4       1.623  -3.643  -0.702  1.00 14.14           C  
ATOM     34  C   PHE A   4       2.836  -2.730  -0.547  1.00 45.21           C  
ATOM     35  O   PHE A   4       2.715  -1.517  -0.376  1.00 31.34           O  
ATOM     36  CB  PHE A   4       1.125  -3.605  -2.148  1.00 32.01           C  
ATOM     37  CG  PHE A   4       0.339  -4.822  -2.543  1.00 72.31           C  
ATOM     38  CD1 PHE A   4       0.986  -5.979  -2.950  1.00 14.24           C  
ATOM     39  CD2 PHE A   4      -1.046  -4.810  -2.508  1.00 63.23           C  
ATOM     40  CE1 PHE A   4       0.265  -7.099  -3.315  1.00 71.52           C  
ATOM     41  CE2 PHE A   4      -1.772  -5.929  -2.871  1.00 71.40           C  
ATOM     42  CZ  PHE A   4      -1.116  -7.076  -3.274  1.00 14.00           C  
ATOM     43  H   PHE A   4       0.383  -2.296   0.362  1.00 11.00           H  
ATOM     44  HA  PHE A   4       1.913  -4.652  -0.457  1.00 31.03           H  
ATOM     45  HB2 PHE A   4       0.489  -2.743  -2.280  1.00 33.13           H  
ATOM     46  HB3 PHE A   4       1.973  -3.526  -2.812  1.00 34.15           H  
ATOM     47  HD1 PHE A   4       2.065  -6.000  -2.981  1.00 15.53           H  
ATOM     48  HD2 PHE A   4      -1.561  -3.914  -2.192  1.00 73.42           H  
ATOM     49  HE1 PHE A   4       0.780  -7.995  -3.630  1.00 33.33           H  
ATOM     50  HE2 PHE A   4      -2.851  -5.907  -2.838  1.00 22.42           H  
ATOM     51  HZ  PHE A   4      -1.682  -7.950  -3.559  1.00 64.31           H  
ATOM     52  N   PRO A   5       4.036  -3.327  -0.607  1.00 22.02           N  
ATOM     53  CA  PRO A   5       5.296  -2.588  -0.474  1.00 33.20           C  
ATOM     54  C   PRO A   5       5.571  -1.693  -1.678  1.00 24.10           C  
ATOM     55  O   PRO A   5       6.383  -2.029  -2.539  1.00 52.21           O  
ATOM     56  CB  PRO A   5       6.347  -3.695  -0.379  1.00  2.50           C  
ATOM     57  CG  PRO A   5       5.733  -4.863  -1.071  1.00 22.23           C  
ATOM     58  CD  PRO A   5       4.255  -4.769  -0.808  1.00  4.42           C  
ATOM     59  HA  PRO A   5       5.313  -1.993   0.427  1.00 60.21           H  
ATOM     60  HB2 PRO A   5       7.255  -3.376  -0.872  1.00  2.12           H  
ATOM     61  HB3 PRO A   5       6.553  -3.914   0.659  1.00 54.13           H  
ATOM     62  HG2 PRO A   5       5.930  -4.807  -2.130  1.00 60.11           H  
ATOM     63  HG3 PRO A   5       6.128  -5.781  -0.662  1.00 44.32           H  
ATOM     64  HD2 PRO A   5       3.697  -5.129  -1.660  1.00 42.52           H  
ATOM     65  HD3 PRO A   5       3.994  -5.326   0.079  1.00 73.31           H  
ATOM     66  N   MET A   6       4.890  -0.553  -1.730  1.00 62.22           N  
ATOM     67  CA  MET A   6       5.064   0.392  -2.828  1.00 72.53           C  
ATOM     68  C   MET A   6       4.972   1.829  -2.329  1.00 24.15           C  
ATOM     69  O   MET A   6       4.775   2.072  -1.138  1.00 75.01           O  
ATOM     70  CB  MET A   6       4.011   0.146  -3.911  1.00 31.14           C  
ATOM     71  CG  MET A   6       4.374  -0.975  -4.869  1.00 42.45           C  
ATOM     72  SD  MET A   6       2.946  -1.615  -5.765  1.00  1.23           S  
ATOM     73  CE  MET A   6       3.693  -2.966  -6.673  1.00 53.42           C  
ATOM     74  H   MET A   6       4.256  -0.340  -1.013  1.00  4.41           H  
ATOM     75  HA  MET A   6       6.045   0.231  -3.250  1.00 40.51           H  
ATOM     76  HB2 MET A   6       3.074  -0.105  -3.436  1.00 44.20           H  
ATOM     77  HB3 MET A   6       3.883   1.052  -4.484  1.00  2.31           H  
ATOM     78  HG2 MET A   6       5.092  -0.602  -5.585  1.00 40.32           H  
ATOM     79  HG3 MET A   6       4.820  -1.782  -4.306  1.00 61.11           H  
ATOM     80  HE1 MET A   6       4.040  -2.607  -7.632  1.00 24.44           H  
ATOM     81  HE2 MET A   6       4.527  -3.359  -6.113  1.00 21.41           H  
ATOM     82  HE3 MET A   6       2.961  -3.744  -6.825  1.00 74.53           H  
ATOM     83  N   GLY A   7       5.115   2.780  -3.246  1.00 21.14           N  
ATOM     84  CA  GLY A   7       5.046   4.183  -2.878  1.00 34.02           C  
ATOM     85  C   GLY A   7       6.288   4.653  -2.149  1.00 14.35           C  
ATOM     86  O   GLY A   7       7.297   3.951  -2.080  1.00 20.44           O  
ATOM     87  H   GLY A   7       5.270   2.529  -4.181  1.00 63.42           H  
ATOM     88  HA2 GLY A   7       4.921   4.773  -3.774  1.00 33.33           H  
ATOM     89  HA3 GLY A   7       4.188   4.333  -2.238  1.00 30.21           H  
ATOM     90  N   PRO A   8       6.225   5.871  -1.591  1.00 50.50           N  
ATOM     91  CA  PRO A   8       7.346   6.463  -0.855  1.00 61.11           C  
ATOM     92  C   PRO A   8       7.604   5.760   0.474  1.00 71.20           C  
ATOM     93  O   PRO A   8       8.751   5.516   0.845  1.00 63.12           O  
ATOM     94  CB  PRO A   8       6.893   7.906  -0.617  1.00 74.51           C  
ATOM     95  CG  PRO A   8       5.405   7.845  -0.648  1.00 55.14           C  
ATOM     96  CD  PRO A   8       5.055   6.764  -1.634  1.00 40.41           C  
ATOM     97  HA  PRO A   8       8.252   6.462  -1.442  1.00 52.44           H  
ATOM     98  HB2 PRO A   8       7.254   8.246   0.343  1.00 45.51           H  
ATOM     99  HB3 PRO A   8       7.278   8.542  -1.399  1.00 23.02           H  
ATOM    100  HG2 PRO A   8       5.026   7.595   0.331  1.00 11.24           H  
ATOM    101  HG3 PRO A   8       5.005   8.793  -0.977  1.00  5.02           H  
ATOM    102  HD2 PRO A   8       4.162   6.244  -1.324  1.00 31.23           H  
ATOM    103  HD3 PRO A   8       4.927   7.182  -2.622  1.00 61.21           H  
ATOM    104  N   TRP A   9       6.529   5.436   1.184  1.00 12.01           N  
ATOM    105  CA  TRP A   9       6.639   4.760   2.471  1.00  1.20           C  
ATOM    106  C   TRP A   9       6.905   3.270   2.282  1.00  3.14           C  
ATOM    107  O   TRP A   9       7.749   2.690   2.965  1.00 73.30           O  
ATOM    108  CB  TRP A   9       5.362   4.963   3.288  1.00 73.23           C  
ATOM    109  CG  TRP A   9       5.585   4.886   4.768  1.00 33.11           C  
ATOM    110  CD1 TRP A   9       5.658   3.753   5.528  1.00 64.21           C  
ATOM    111  CD2 TRP A   9       5.761   5.986   5.667  1.00 21.21           C  
ATOM    112  NE1 TRP A   9       5.869   4.083   6.845  1.00 11.45           N  
ATOM    113  CE2 TRP A   9       5.937   5.447   6.957  1.00 51.45           C  
ATOM    114  CE3 TRP A   9       5.790   7.375   5.508  1.00 71.40           C  
ATOM    115  CZ2 TRP A   9       6.138   6.249   8.077  1.00 22.20           C  
ATOM    116  CZ3 TRP A   9       5.989   8.168   6.621  1.00 22.13           C  
ATOM    117  CH2 TRP A   9       6.161   7.604   7.892  1.00 13.22           C  
ATOM    118  H   TRP A   9       5.640   5.657   0.834  1.00 31.00           H  
ATOM    119  HA  TRP A   9       7.470   5.198   3.005  1.00 42.24           H  
ATOM    120  HB2 TRP A   9       4.949   5.936   3.064  1.00 62.54           H  
ATOM    121  HB3 TRP A   9       4.645   4.200   3.018  1.00 41.22           H  
ATOM    122  HD1 TRP A   9       5.560   2.752   5.137  1.00 63.12           H  
ATOM    123  HE1 TRP A   9       5.958   3.445   7.584  1.00 44.40           H  
ATOM    124  HE3 TRP A   9       5.659   7.828   4.536  1.00 21.03           H  
ATOM    125  HZ2 TRP A   9       6.273   5.829   9.063  1.00 13.23           H  
ATOM    126  HZ3 TRP A   9       6.013   9.243   6.518  1.00 43.41           H  
ATOM    127  HH2 TRP A   9       6.313   8.262   8.733  1.00 14.14           H  
ATOM    128  N   GLY A  10       6.181   2.657   1.352  1.00 41.34           N  
ATOM    129  CA  GLY A  10       6.355   1.240   1.091  1.00 54.33           C  
ATOM    130  C   GLY A  10       5.128   0.429   1.458  1.00 61.23           C  
ATOM    131  O   GLY A  10       4.165   0.341   0.696  1.00 72.33           O  
ATOM    132  H   GLY A  10       5.523   3.172   0.838  1.00 71.44           H  
ATOM    133  HA2 GLY A  10       6.564   1.102   0.041  1.00 61.23           H  
ATOM    134  HA3 GLY A  10       7.196   0.881   1.666  1.00 35.20           H  
ATOM    135  N   PRO A  11       5.155  -0.185   2.650  1.00 63.02           N  
ATOM    136  CA  PRO A  11       4.045  -1.005   3.143  1.00 73.32           C  
ATOM    137  C   PRO A  11       2.817  -0.171   3.490  1.00 70.45           C  
ATOM    138  O   PRO A  11       2.604   0.189   4.648  1.00 45.53           O  
ATOM    139  CB  PRO A  11       4.619  -1.660   4.402  1.00 62.30           C  
ATOM    140  CG  PRO A  11       5.691  -0.730   4.857  1.00 72.33           C  
ATOM    141  CD  PRO A  11       6.270  -0.124   3.609  1.00  0.11           C  
ATOM    142  HA  PRO A  11       3.770  -1.770   2.431  1.00 23.54           H  
ATOM    143  HB2 PRO A  11       3.841  -1.762   5.145  1.00 21.31           H  
ATOM    144  HB3 PRO A  11       5.019  -2.632   4.156  1.00  4.01           H  
ATOM    145  HG2 PRO A  11       5.267   0.038   5.486  1.00 32.33           H  
ATOM    146  HG3 PRO A  11       6.450  -1.280   5.394  1.00 33.15           H  
ATOM    147  HD2 PRO A  11       6.568   0.898   3.790  1.00  1.54           H  
ATOM    148  HD3 PRO A  11       7.110  -0.707   3.261  1.00 75.53           H  
ATOM    149  N   PHE A  12       2.009   0.133   2.480  1.00 60.03           N  
ATOM    150  CA  PHE A  12       0.801   0.925   2.677  1.00 24.55           C  
ATOM    151  C   PHE A  12      -0.442   0.129   2.291  1.00  4.04           C  
ATOM    152  O   PHE A  12      -0.416  -0.667   1.352  1.00 31.45           O  
ATOM    153  CB  PHE A  12       0.870   2.214   1.856  1.00 60.01           C  
ATOM    154  CG  PHE A  12       0.689   1.995   0.382  1.00 53.12           C  
ATOM    155  CD1 PHE A  12      -0.580   1.887  -0.165  1.00 45.25           C  
ATOM    156  CD2 PHE A  12       1.787   1.897  -0.458  1.00 74.31           C  
ATOM    157  CE1 PHE A  12      -0.751   1.686  -1.522  1.00 61.12           C  
ATOM    158  CE2 PHE A  12       1.622   1.696  -1.815  1.00 54.11           C  
ATOM    159  CZ  PHE A  12       0.352   1.589  -2.348  1.00 74.24           C  
ATOM    160  H   PHE A  12       2.230  -0.184   1.578  1.00  4.52           H  
ATOM    161  HA  PHE A  12       0.740   1.179   3.725  1.00 43.25           H  
ATOM    162  HB2 PHE A  12       0.095   2.887   2.189  1.00 72.10           H  
ATOM    163  HB3 PHE A  12       1.833   2.677   2.008  1.00  4.21           H  
ATOM    164  HD1 PHE A  12      -1.444   1.962   0.481  1.00 61.14           H  
ATOM    165  HD2 PHE A  12       2.780   1.979  -0.043  1.00 62.34           H  
ATOM    166  HE1 PHE A  12      -1.745   1.602  -1.935  1.00 24.21           H  
ATOM    167  HE2 PHE A  12       2.485   1.621  -2.460  1.00 43.01           H  
ATOM    168  HZ  PHE A  12       0.221   1.432  -3.408  1.00 32.02           H  
ATOM    169  N   CYS A  13      -1.529   0.348   3.024  1.00 64.24           N  
ATOM    170  CA  CYS A  13      -2.782  -0.349   2.761  1.00 14.22           C  
ATOM    171  C   CYS A  13      -3.757   0.552   2.008  1.00 32.41           C  
ATOM    172  O   CYS A  13      -3.793   1.764   2.225  1.00 40.14           O  
ATOM    173  CB  CYS A  13      -3.414  -0.819   4.072  1.00  4.41           C  
ATOM    174  SG  CYS A  13      -2.239  -1.596   5.228  1.00 51.42           S  
ATOM    175  H   CYS A  13      -1.487   0.994   3.760  1.00 22.32           H  
ATOM    176  HA  CYS A  13      -2.561  -1.210   2.149  1.00 13.11           H  
ATOM    177  HB2 CYS A  13      -3.855   0.029   4.575  1.00 52.10           H  
ATOM    178  HB3 CYS A  13      -4.186  -1.542   3.853  1.00 40.10           H  
ATOM    179  N   ILE A  14      -4.547  -0.049   1.124  1.00 44.40           N  
ATOM    180  CA  ILE A  14      -5.523   0.698   0.341  1.00 52.51           C  
ATOM    181  C   ILE A  14      -6.945   0.391   0.797  1.00 61.21           C  
ATOM    182  O   ILE A  14      -7.218  -0.642   1.408  1.00 64.54           O  
ATOM    183  CB  ILE A  14      -5.399   0.383  -1.162  1.00 52.14           C  
ATOM    184  CG1 ILE A  14      -5.125  -1.108  -1.372  1.00 12.05           C  
ATOM    185  CG2 ILE A  14      -4.296   1.223  -1.790  1.00 31.35           C  
ATOM    186  CD1 ILE A  14      -5.043  -1.507  -2.829  1.00 62.30           C  
ATOM    187  H   ILE A  14      -4.471  -1.018   0.996  1.00 22.13           H  
ATOM    188  HA  ILE A  14      -5.330   1.751   0.484  1.00 12.55           H  
ATOM    189  HB  ILE A  14      -6.331   0.642  -1.640  1.00 30.33           H  
ATOM    190 HG12 ILE A  14      -4.188  -1.365  -0.905  1.00 50.42           H  
ATOM    191 HG13 ILE A  14      -5.919  -1.679  -0.914  1.00 75.10           H  
ATOM    192 HG21 ILE A  14      -4.694   1.765  -2.635  1.00 51.14           H  
ATOM    193 HG22 ILE A  14      -3.919   1.924  -1.060  1.00 71.32           H  
ATOM    194 HG23 ILE A  14      -3.496   0.579  -2.119  1.00 44.10           H  
ATOM    195 HD11 ILE A  14      -5.245  -2.564  -2.925  1.00 22.30           H  
ATOM    196 HD12 ILE A  14      -5.770  -0.948  -3.398  1.00  1.04           H  
ATOM    197 HD13 ILE A  14      -4.052  -1.296  -3.205  1.00 61.21           H  
ATOM    198  N   PRO A  15      -7.876   1.308   0.491  1.00 24.04           N  
ATOM    199  CA  PRO A  15      -9.286   1.156   0.859  1.00 11.24           C  
ATOM    200  C   PRO A  15      -9.976   0.051   0.067  1.00 24.31           C  
ATOM    201  O   PRO A  15     -10.927  -0.568   0.545  1.00 73.22           O  
ATOM    202  CB  PRO A  15      -9.892   2.519   0.513  1.00 10.41           C  
ATOM    203  CG  PRO A  15      -9.002   3.070  -0.549  1.00 25.53           C  
ATOM    204  CD  PRO A  15      -7.621   2.563  -0.235  1.00 34.10           C  
ATOM    205  HA  PRO A  15      -9.403   0.966   1.915  1.00 24.05           H  
ATOM    206  HB2 PRO A  15     -10.902   2.386   0.153  1.00 52.20           H  
ATOM    207  HB3 PRO A  15      -9.896   3.148   1.389  1.00 22.32           H  
ATOM    208  HG2 PRO A  15      -9.322   2.714  -1.516  1.00 41.51           H  
ATOM    209  HG3 PRO A  15      -9.021   4.149  -0.518  1.00 52.45           H  
ATOM    210  HD2 PRO A  15      -7.073   2.377  -1.147  1.00 61.43           H  
ATOM    211  HD3 PRO A  15      -7.092   3.268   0.388  1.00 15.22           H  
ATOM    212  N   ASP A  16      -9.491  -0.193  -1.146  1.00 22.23           N  
ATOM    213  CA  ASP A  16     -10.060  -1.227  -2.003  1.00  3.22           C  
ATOM    214  C   ASP A  16      -9.061  -2.357  -2.227  1.00 33.00           C  
ATOM    215  O   ASP A  16      -8.769  -2.724  -3.367  1.00 61.03           O  
ATOM    216  CB  ASP A  16     -10.482  -0.629  -3.346  1.00  4.13           C  
ATOM    217  CG  ASP A  16     -11.045   0.772  -3.205  1.00 53.01           C  
ATOM    218  OD1 ASP A  16     -11.863   0.992  -2.287  1.00 62.30           O  
ATOM    219  OD2 ASP A  16     -10.669   1.647  -4.012  1.00 54.10           O  
ATOM    220  H   ASP A  16      -8.731   0.333  -1.471  1.00  1.22           H  
ATOM    221  HA  ASP A  16     -10.931  -1.626  -1.508  1.00 20.55           H  
ATOM    222  HB2 ASP A  16      -9.623  -0.586  -4.000  1.00  4.20           H  
ATOM    223  HB3 ASP A  16     -11.238  -1.258  -3.792  1.00 65.51           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.449  -2.825  -1.054  1.00 14.40           N  
ATOM      2  CA  GLY A   1      -7.543  -3.955  -1.145  1.00 73.42           C  
ATOM      3  C   GLY A   1      -6.547  -3.993  -0.003  1.00 22.22           C  
ATOM      4  O   GLY A   1      -6.508  -3.100   0.845  1.00 61.02           O  
ATOM      5  H1  GLY A   1      -8.384  -2.207  -0.296  1.00 54.23           H  
ATOM      6  HA2 GLY A   1      -8.120  -4.868  -1.135  1.00 32.25           H  
ATOM      7  HA3 GLY A   1      -7.001  -3.894  -2.078  1.00 10.14           H  
ATOM      8  N   PRO A   2      -5.719  -5.047   0.030  1.00  5.21           N  
ATOM      9  CA  PRO A   2      -4.702  -5.223   1.073  1.00 31.44           C  
ATOM     10  C   PRO A   2      -3.568  -4.212   0.954  1.00 52.40           C  
ATOM     11  O   PRO A   2      -3.698  -3.196   0.270  1.00 51.34           O  
ATOM     12  CB  PRO A   2      -4.183  -6.641   0.826  1.00 74.44           C  
ATOM     13  CG  PRO A   2      -4.445  -6.895  -0.619  1.00 32.35           C  
ATOM     14  CD  PRO A   2      -5.709  -6.148  -0.946  1.00 53.41           C  
ATOM     15  HA  PRO A   2      -5.134  -5.163   2.062  1.00 52.20           H  
ATOM     16  HB2 PRO A   2      -3.127  -6.684   1.049  1.00 64.14           H  
ATOM     17  HB3 PRO A   2      -4.718  -7.339   1.453  1.00 41.53           H  
ATOM     18  HG2 PRO A   2      -3.624  -6.522  -1.212  1.00 14.33           H  
ATOM     19  HG3 PRO A   2      -4.582  -7.953  -0.787  1.00  5.24           H  
ATOM     20  HD2 PRO A   2      -5.671  -5.767  -1.957  1.00 25.23           H  
ATOM     21  HD3 PRO A   2      -6.570  -6.787  -0.815  1.00 70.42           H  
ATOM     22  N   CYS A   3      -2.456  -4.495   1.623  1.00 24.32           N  
ATOM     23  CA  CYS A   3      -1.298  -3.610   1.593  1.00 23.42           C  
ATOM     24  C   CYS A   3      -0.235  -4.138   0.633  1.00 22.21           C  
ATOM     25  O   CYS A   3      -0.134  -5.344   0.403  1.00  1.05           O  
ATOM     26  CB  CYS A   3      -0.706  -3.462   2.997  1.00 54.41           C  
ATOM     27  SG  CYS A   3      -1.946  -3.470   4.331  1.00 41.11           S  
ATOM     28  H   CYS A   3      -2.413  -5.321   2.152  1.00 14.43           H  
ATOM     29  HA  CYS A   3      -1.628  -2.642   1.247  1.00 23.43           H  
ATOM     30  HB2 CYS A   3      -0.023  -4.280   3.178  1.00 23.23           H  
ATOM     31  HB3 CYS A   3      -0.166  -2.529   3.054  1.00 45.14           H  
ATOM     32  N   PHE A   4       0.556  -3.227   0.076  1.00 65.41           N  
ATOM     33  CA  PHE A   4       1.611  -3.600  -0.859  1.00 61.31           C  
ATOM     34  C   PHE A   4       2.871  -2.775  -0.614  1.00 45.03           C  
ATOM     35  O   PHE A   4       2.818  -1.567  -0.382  1.00 33.54           O  
ATOM     36  CB  PHE A   4       1.135  -3.410  -2.300  1.00  5.00           C  
ATOM     37  CG  PHE A   4       0.319  -4.559  -2.818  1.00 52.32           C  
ATOM     38  CD1 PHE A   4       0.936  -5.670  -3.369  1.00 74.05           C  
ATOM     39  CD2 PHE A   4      -1.065  -4.528  -2.756  1.00 25.24           C  
ATOM     40  CE1 PHE A   4       0.187  -6.729  -3.848  1.00 63.44           C  
ATOM     41  CE2 PHE A   4      -1.819  -5.583  -3.232  1.00 62.44           C  
ATOM     42  CZ  PHE A   4      -1.191  -6.687  -3.779  1.00 34.35           C  
ATOM     43  H   PHE A   4       0.427  -2.281   0.300  1.00 43.31           H  
ATOM     44  HA  PHE A   4       1.841  -4.642  -0.699  1.00 42.13           H  
ATOM     45  HB2 PHE A   4       0.527  -2.520  -2.356  1.00 32.33           H  
ATOM     46  HB3 PHE A   4       1.995  -3.295  -2.943  1.00 10.25           H  
ATOM     47  HD1 PHE A   4       2.015  -5.707  -3.424  1.00 31.34           H  
ATOM     48  HD2 PHE A   4      -1.556  -3.665  -2.328  1.00 61.40           H  
ATOM     49  HE1 PHE A   4       0.680  -7.590  -4.275  1.00 22.54           H  
ATOM     50  HE2 PHE A   4      -2.897  -5.547  -3.176  1.00 63.13           H  
ATOM     51  HZ  PHE A   4      -1.778  -7.512  -4.152  1.00 70.10           H  
ATOM     52  N   PRO A   5       4.034  -3.442  -0.666  1.00 32.21           N  
ATOM     53  CA  PRO A   5       5.330  -2.792  -0.453  1.00 32.03           C  
ATOM     54  C   PRO A   5       5.704  -1.855  -1.597  1.00 22.11           C  
ATOM     55  O   PRO A   5       6.516  -2.201  -2.455  1.00 33.35           O  
ATOM     56  CB  PRO A   5       6.310  -3.966  -0.382  1.00 74.31           C  
ATOM     57  CG  PRO A   5       5.650  -5.056  -1.155  1.00 20.02           C  
ATOM     58  CD  PRO A   5       4.173  -4.883  -0.937  1.00 15.21           C  
ATOM     59  HA  PRO A   5       5.352  -2.246   0.479  1.00 71.20           H  
ATOM     60  HB2 PRO A   5       7.252  -3.680  -0.826  1.00 15.32           H  
ATOM     61  HB3 PRO A   5       6.462  -4.251   0.648  1.00 14.13           H  
ATOM     62  HG2 PRO A   5       5.889  -4.958  -2.204  1.00 21.11           H  
ATOM     63  HG3 PRO A   5       5.974  -6.016  -0.783  1.00 73.32           H  
ATOM     64  HD2 PRO A   5       3.625  -5.163  -1.826  1.00  5.12           H  
ATOM     65  HD3 PRO A   5       3.845  -5.467  -0.090  1.00 73.52           H  
ATOM     66  N   MET A   6       5.106  -0.668  -1.602  1.00 52.31           N  
ATOM     67  CA  MET A   6       5.378   0.320  -2.641  1.00 65.53           C  
ATOM     68  C   MET A   6       5.096   1.731  -2.138  1.00 24.54           C  
ATOM     69  O   MET A   6       4.712   1.923  -0.984  1.00  4.42           O  
ATOM     70  CB  MET A   6       4.533   0.030  -3.884  1.00 30.24           C  
ATOM     71  CG  MET A   6       5.218  -0.885  -4.885  1.00 71.44           C  
ATOM     72  SD  MET A   6       4.401  -0.891  -6.492  1.00 53.10           S  
ATOM     73  CE  MET A   6       5.369   0.335  -7.368  1.00  0.12           C  
ATOM     74  H   MET A   6       4.467  -0.450  -0.892  1.00  4.33           H  
ATOM     75  HA  MET A   6       6.423   0.245  -2.902  1.00 53.14           H  
ATOM     76  HB2 MET A   6       3.610  -0.436  -3.575  1.00 34.23           H  
ATOM     77  HB3 MET A   6       4.309   0.964  -4.377  1.00 32.33           H  
ATOM     78  HG2 MET A   6       6.238  -0.555  -5.017  1.00 30.32           H  
ATOM     79  HG3 MET A   6       5.216  -1.891  -4.492  1.00 63.31           H  
ATOM     80  HE1 MET A   6       4.945   0.495  -8.349  1.00  3.43           H  
ATOM     81  HE2 MET A   6       5.359   1.263  -6.816  1.00 21.12           H  
ATOM     82  HE3 MET A   6       6.387  -0.014  -7.468  1.00 10.31           H  
ATOM     83  N   GLY A   7       5.289   2.716  -3.009  1.00  3.13           N  
ATOM     84  CA  GLY A   7       5.051   4.097  -2.632  1.00 55.21           C  
ATOM     85  C   GLY A   7       6.271   4.747  -2.011  1.00 30.12           C  
ATOM     86  O   GLY A   7       7.357   4.169  -1.972  1.00 51.44           O  
ATOM     87  H   GLY A   7       5.596   2.502  -3.915  1.00  1.42           H  
ATOM     88  HA2 GLY A   7       4.767   4.655  -3.513  1.00 62.11           H  
ATOM     89  HA3 GLY A   7       4.239   4.129  -1.922  1.00 24.05           H  
ATOM     90  N   PRO A   8       6.099   5.981  -1.513  1.00 25.42           N  
ATOM     91  CA  PRO A   8       7.184   6.737  -0.881  1.00 41.44           C  
ATOM     92  C   PRO A   8       7.601   6.146   0.461  1.00 73.12           C  
ATOM     93  O   PRO A   8       8.684   6.435   0.969  1.00 14.13           O  
ATOM     94  CB  PRO A   8       6.580   8.130  -0.687  1.00 41.21           C  
ATOM     95  CG  PRO A   8       5.111   7.899  -0.619  1.00 34.51           C  
ATOM     96  CD  PRO A   8       4.832   6.730  -1.524  1.00 40.32           C  
ATOM     97  HA  PRO A   8       8.048   6.805  -1.527  1.00 40.01           H  
ATOM     98  HB2 PRO A   8       6.956   8.564   0.228  1.00 31.40           H  
ATOM     99  HB3 PRO A   8       6.842   8.760  -1.524  1.00 53.03           H  
ATOM    100  HG2 PRO A   8       4.822   7.665   0.395  1.00 42.35           H  
ATOM    101  HG3 PRO A   8       4.584   8.775  -0.967  1.00 44.11           H  
ATOM    102  HD2 PRO A   8       4.025   6.131  -1.129  1.00 41.34           H  
ATOM    103  HD3 PRO A   8       4.597   7.073  -2.521  1.00 22.23           H  
ATOM    104  N   TRP A   9       6.733   5.315   1.030  1.00  3.43           N  
ATOM    105  CA  TRP A   9       7.011   4.683   2.314  1.00 45.33           C  
ATOM    106  C   TRP A   9       7.207   3.180   2.150  1.00 35.21           C  
ATOM    107  O   TRP A   9       8.107   2.592   2.746  1.00 60.44           O  
ATOM    108  CB  TRP A   9       5.875   4.958   3.299  1.00 74.44           C  
ATOM    109  CG  TRP A   9       4.559   5.218   2.629  1.00 62.30           C  
ATOM    110  CD1 TRP A   9       3.763   4.302   2.004  1.00 14.40           C  
ATOM    111  CD2 TRP A   9       3.888   6.478   2.518  1.00 43.55           C  
ATOM    112  NE1 TRP A   9       2.638   4.917   1.509  1.00 41.23           N  
ATOM    113  CE2 TRP A   9       2.690   6.252   1.812  1.00 43.15           C  
ATOM    114  CE3 TRP A   9       4.183   7.775   2.946  1.00 23.23           C  
ATOM    115  CZ2 TRP A   9       1.791   7.275   1.526  1.00 34.14           C  
ATOM    116  CZ3 TRP A   9       3.289   8.790   2.661  1.00 61.01           C  
ATOM    117  CH2 TRP A   9       2.104   8.535   1.957  1.00  1.24           C  
ATOM    118  H   TRP A   9       5.886   5.124   0.576  1.00 11.23           H  
ATOM    119  HA  TRP A   9       7.924   5.111   2.703  1.00 43.41           H  
ATOM    120  HB2 TRP A   9       5.754   4.104   3.948  1.00  4.12           H  
ATOM    121  HB3 TRP A   9       6.124   5.825   3.893  1.00 13.24           H  
ATOM    122  HD1 TRP A   9       3.997   3.252   1.916  1.00 41.03           H  
ATOM    123  HE1 TRP A   9       1.915   4.471   1.020  1.00 15.34           H  
ATOM    124  HE3 TRP A   9       5.090   7.992   3.490  1.00 62.11           H  
ATOM    125  HZ2 TRP A   9       0.873   7.094   0.985  1.00 43.30           H  
ATOM    126  HZ3 TRP A   9       3.499   9.798   2.984  1.00  4.33           H  
ATOM    127  HH2 TRP A   9       1.435   9.358   1.757  1.00 40.41           H  
ATOM    128  N   GLY A  10       6.354   2.562   1.336  1.00 24.04           N  
ATOM    129  CA  GLY A  10       6.450   1.133   1.109  1.00 72.15           C  
ATOM    130  C   GLY A  10       5.206   0.390   1.555  1.00 55.01           C  
ATOM    131  O   GLY A  10       4.279   0.164   0.776  1.00 63.43           O  
ATOM    132  H   GLY A  10       5.655   3.083   0.888  1.00 32.12           H  
ATOM    133  HA2 GLY A  10       6.603   0.956   0.054  1.00 14.24           H  
ATOM    134  HA3 GLY A  10       7.300   0.749   1.654  1.00 14.01           H  
ATOM    135  N   PRO A  11       5.175  -0.006   2.836  1.00  5.45           N  
ATOM    136  CA  PRO A  11       4.043  -0.734   3.413  1.00 15.04           C  
ATOM    137  C   PRO A  11       2.801   0.140   3.551  1.00 13.43           C  
ATOM    138  O   PRO A  11       2.561   0.735   4.603  1.00 41.33           O  
ATOM    139  CB  PRO A  11       4.557  -1.154   4.792  1.00 33.42           C  
ATOM    140  CG  PRO A  11       5.606  -0.152   5.127  1.00 52.40           C  
ATOM    141  CD  PRO A  11       6.245   0.229   3.820  1.00 11.55           C  
ATOM    142  HA  PRO A  11       3.799  -1.613   2.834  1.00 45.31           H  
ATOM    143  HB2 PRO A  11       3.744  -1.129   5.505  1.00 22.12           H  
ATOM    144  HB3 PRO A  11       4.966  -2.152   4.739  1.00 33.45           H  
ATOM    145  HG2 PRO A  11       5.156   0.711   5.591  1.00 14.24           H  
ATOM    146  HG3 PRO A  11       6.338  -0.594   5.787  1.00 51.43           H  
ATOM    147  HD2 PRO A  11       6.537   1.270   3.832  1.00 31.34           H  
ATOM    148  HD3 PRO A  11       7.099  -0.400   3.619  1.00 64.32           H  
ATOM    149  N   PHE A  12       2.013   0.214   2.484  1.00 53.21           N  
ATOM    150  CA  PHE A  12       0.795   1.018   2.485  1.00 64.34           C  
ATOM    151  C   PHE A  12      -0.421   0.161   2.145  1.00 21.15           C  
ATOM    152  O   PHE A  12      -0.341  -0.752   1.322  1.00 34.44           O  
ATOM    153  CB  PHE A  12       0.918   2.170   1.486  1.00 34.12           C  
ATOM    154  CG  PHE A  12       0.626   1.767   0.069  1.00 13.14           C  
ATOM    155  CD1 PHE A  12      -0.665   1.829  -0.431  1.00 62.53           C  
ATOM    156  CD2 PHE A  12       1.642   1.328  -0.764  1.00 42.10           C  
ATOM    157  CE1 PHE A  12      -0.937   1.460  -1.735  1.00 63.22           C  
ATOM    158  CE2 PHE A  12       1.377   0.958  -2.068  1.00 54.15           C  
ATOM    159  CZ  PHE A  12       0.086   1.023  -2.555  1.00 22.41           C  
ATOM    160  H   PHE A  12       2.257  -0.282   1.674  1.00 72.54           H  
ATOM    161  HA  PHE A  12       0.670   1.423   3.477  1.00 15.04           H  
ATOM    162  HB2 PHE A  12       0.221   2.949   1.759  1.00 64.10           H  
ATOM    163  HB3 PHE A  12       1.923   2.562   1.521  1.00 63.50           H  
ATOM    164  HD1 PHE A  12      -1.466   2.170   0.210  1.00 31.22           H  
ATOM    165  HD2 PHE A  12       2.653   1.275  -0.385  1.00 30.34           H  
ATOM    166  HE1 PHE A  12      -1.948   1.512  -2.112  1.00 44.24           H  
ATOM    167  HE2 PHE A  12       2.178   0.617  -2.708  1.00 22.32           H  
ATOM    168  HZ  PHE A  12      -0.125   0.735  -3.574  1.00 63.14           H  
ATOM    169  N   CYS A  13      -1.546   0.461   2.786  1.00 13.33           N  
ATOM    170  CA  CYS A  13      -2.780  -0.280   2.553  1.00 25.53           C  
ATOM    171  C   CYS A  13      -3.811   0.589   1.839  1.00  2.51           C  
ATOM    172  O   CYS A  13      -3.868   1.802   2.050  1.00 24.45           O  
ATOM    173  CB  CYS A  13      -3.352  -0.784   3.879  1.00 75.35           C  
ATOM    174  SG  CYS A  13      -2.112  -1.515   4.996  1.00 12.41           S  
ATOM    175  H   CYS A  13      -1.547   1.200   3.431  1.00 51.30           H  
ATOM    176  HA  CYS A  13      -2.545  -1.127   1.926  1.00 23.21           H  
ATOM    177  HB2 CYS A  13      -3.816   0.041   4.399  1.00 32.31           H  
ATOM    178  HB3 CYS A  13      -4.098  -1.540   3.675  1.00  3.04           H  
ATOM    179  N   ILE A  14      -4.622  -0.037   0.995  1.00 52.52           N  
ATOM    180  CA  ILE A  14      -5.650   0.679   0.250  1.00 31.30           C  
ATOM    181  C   ILE A  14      -7.041   0.362   0.791  1.00 64.02           C  
ATOM    182  O   ILE A  14      -7.268  -0.671   1.422  1.00 24.23           O  
ATOM    183  CB  ILE A  14      -5.605   0.333  -1.250  1.00 64.33           C  
ATOM    184  CG1 ILE A  14      -5.411  -1.173  -1.442  1.00 73.12           C  
ATOM    185  CG2 ILE A  14      -4.491   1.108  -1.937  1.00 54.44           C  
ATOM    186  CD1 ILE A  14      -5.423  -1.603  -2.892  1.00 51.21           C  
ATOM    187  H   ILE A  14      -4.527  -1.004   0.868  1.00  4.01           H  
ATOM    188  HA  ILE A  14      -5.465   1.737   0.362  1.00 55.12           H  
ATOM    189  HB  ILE A  14      -6.543   0.627  -1.693  1.00 14.30           H  
ATOM    190 HG12 ILE A  14      -4.464  -1.465  -1.017  1.00 53.52           H  
ATOM    191 HG13 ILE A  14      -6.206  -1.698  -0.934  1.00 63.41           H  
ATOM    192 HG21 ILE A  14      -3.695   0.430  -2.208  1.00 71.13           H  
ATOM    193 HG22 ILE A  14      -4.879   1.579  -2.828  1.00  2.55           H  
ATOM    194 HG23 ILE A  14      -4.109   1.862  -1.267  1.00 51.23           H  
ATOM    195 HD11 ILE A  14      -5.206  -2.659  -2.957  1.00 31.01           H  
ATOM    196 HD12 ILE A  14      -6.394  -1.406  -3.319  1.00 73.44           H  
ATOM    197 HD13 ILE A  14      -4.672  -1.049  -3.438  1.00 64.11           H  
ATOM    198  N   PRO A  15      -7.995   1.269   0.537  1.00 32.34           N  
ATOM    199  CA  PRO A  15      -9.381   1.107   0.987  1.00 60.31           C  
ATOM    200  C   PRO A  15     -10.106  -0.009   0.243  1.00 24.43           C  
ATOM    201  O   PRO A  15     -11.030  -0.625   0.775  1.00 23.43           O  
ATOM    202  CB  PRO A  15     -10.018   2.462   0.671  1.00  0.31           C  
ATOM    203  CG  PRO A  15      -9.197   3.015  -0.444  1.00 22.14           C  
ATOM    204  CD  PRO A  15      -7.796   2.522  -0.210  1.00 71.24           C  
ATOM    205  HA  PRO A  15      -9.433   0.922   2.050  1.00 31.45           H  
ATOM    206  HB2 PRO A  15     -11.046   2.319   0.371  1.00 24.34           H  
ATOM    207  HB3 PRO A  15      -9.976   3.097   1.543  1.00 62.03           H  
ATOM    208  HG2 PRO A  15      -9.571   2.652  -1.389  1.00 45.24           H  
ATOM    209  HG3 PRO A  15      -9.223   4.095  -0.418  1.00 61.40           H  
ATOM    210  HD2 PRO A  15      -7.300   2.335  -1.151  1.00 12.53           H  
ATOM    211  HD3 PRO A  15      -7.238   3.236   0.378  1.00 64.22           H  
ATOM    212  N   ASP A  16      -9.682  -0.264  -0.990  1.00 65.41           N  
ATOM    213  CA  ASP A  16     -10.290  -1.308  -1.807  1.00 21.34           C  
ATOM    214  C   ASP A  16      -9.294  -2.428  -2.087  1.00 42.35           C  
ATOM    215  O   ASP A  16      -9.092  -2.819  -3.238  1.00 12.43           O  
ATOM    216  CB  ASP A  16     -10.801  -0.721  -3.123  1.00 31.23           C  
ATOM    217  CG  ASP A  16     -11.915  -1.550  -3.733  1.00 65.12           C  
ATOM    218  OD1 ASP A  16     -12.723  -2.114  -2.966  1.00 62.15           O  
ATOM    219  OD2 ASP A  16     -11.978  -1.634  -4.976  1.00 55.43           O  
ATOM    220  H   ASP A  16      -8.941   0.261  -1.359  1.00 23.55           H  
ATOM    221  HA  ASP A  16     -11.125  -1.716  -1.257  1.00 21.01           H  
ATOM    222  HB2 ASP A  16     -11.177   0.276  -2.944  1.00 31.21           H  
ATOM    223  HB3 ASP A  16      -9.985  -0.672  -3.828  1.00 15.42           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.646  -2.814  -1.052  1.00 23.22           N  
ATOM      2  CA  GLY A   1      -7.601  -3.792  -1.291  1.00  4.30           C  
ATOM      3  C   GLY A   1      -6.593  -3.853  -0.160  1.00 23.33           C  
ATOM      4  O   GLY A   1      -6.544  -2.977   0.704  1.00 23.15           O  
ATOM      5  H1  GLY A   1      -8.515  -1.884  -1.328  1.00 13.34           H  
ATOM      6  HA2 GLY A   1      -8.053  -4.765  -1.409  1.00 22.43           H  
ATOM      7  HA3 GLY A   1      -7.084  -3.534  -2.203  1.00 55.40           H  
ATOM      8  N   PRO A   2      -5.767  -4.909  -0.155  1.00 42.13           N  
ATOM      9  CA  PRO A   2      -4.740  -5.107   0.874  1.00 33.44           C  
ATOM     10  C   PRO A   2      -3.606  -4.094   0.763  1.00 72.41           C  
ATOM     11  O   PRO A   2      -3.729  -3.080   0.076  1.00 55.02           O  
ATOM     12  CB  PRO A   2      -4.226  -6.521   0.594  1.00  4.43           C  
ATOM     13  CG  PRO A   2      -4.503  -6.746  -0.852  1.00 13.33           C  
ATOM     14  CD  PRO A   2      -5.768  -5.991  -1.153  1.00 52.34           C  
ATOM     15  HA  PRO A   2      -5.163  -5.065   1.868  1.00 73.00           H  
ATOM     16  HB2 PRO A   2      -3.167  -6.569   0.806  1.00 21.44           H  
ATOM     17  HB3 PRO A   2      -4.756  -7.229   1.213  1.00 43.24           H  
ATOM     18  HG2 PRO A   2      -3.687  -6.363  -1.447  1.00 31.24           H  
ATOM     19  HG3 PRO A   2      -4.643  -7.800  -1.039  1.00 40.54           H  
ATOM     20  HD2 PRO A   2      -5.739  -5.590  -2.156  1.00 71.52           H  
ATOM     21  HD3 PRO A   2      -6.629  -6.632  -1.025  1.00 13.22           H  
ATOM     22  N   CYS A   3      -2.499  -4.377   1.444  1.00 14.45           N  
ATOM     23  CA  CYS A   3      -1.341  -3.491   1.421  1.00 30.05           C  
ATOM     24  C   CYS A   3      -0.238  -4.060   0.534  1.00 23.30           C  
ATOM     25  O   CYS A   3      -0.168  -5.268   0.310  1.00 73.20           O  
ATOM     26  CB  CYS A   3      -0.811  -3.276   2.840  1.00 20.11           C  
ATOM     27  SG  CYS A   3      -2.097  -3.317   4.130  1.00 50.22           S  
ATOM     28  H   CYS A   3      -2.461  -5.200   1.974  1.00 21.20           H  
ATOM     29  HA  CYS A   3      -1.657  -2.540   1.018  1.00 74.54           H  
ATOM     30  HB2 CYS A   3      -0.094  -4.051   3.069  1.00 44.02           H  
ATOM     31  HB3 CYS A   3      -0.323  -2.315   2.892  1.00  3.44           H  
ATOM     32  N   PHE A   4       0.622  -3.180   0.032  1.00  0.14           N  
ATOM     33  CA  PHE A   4       1.722  -3.594  -0.832  1.00 30.14           C  
ATOM     34  C   PHE A   4       2.956  -2.730  -0.591  1.00 62.12           C  
ATOM     35  O   PHE A   4       2.869  -1.515  -0.409  1.00 62.23           O  
ATOM     36  CB  PHE A   4       1.304  -3.510  -2.301  1.00  3.12           C  
ATOM     37  CG  PHE A   4       0.527  -4.705  -2.773  1.00 21.11           C  
ATOM     38  CD1 PHE A   4       1.180  -5.812  -3.292  1.00 22.23           C  
ATOM     39  CD2 PHE A   4      -0.857  -4.722  -2.698  1.00 45.24           C  
ATOM     40  CE1 PHE A   4       0.468  -6.912  -3.728  1.00 31.51           C  
ATOM     41  CE2 PHE A   4      -1.574  -5.821  -3.132  1.00 12.03           C  
ATOM     42  CZ  PHE A   4      -0.911  -6.918  -3.647  1.00 33.24           C  
ATOM     43  H   PHE A   4       0.514  -2.230   0.246  1.00  1.04           H  
ATOM     44  HA  PHE A   4       1.962  -4.619  -0.593  1.00 11.41           H  
ATOM     45  HB2 PHE A   4       0.686  -2.636  -2.442  1.00 14.24           H  
ATOM     46  HB3 PHE A   4       2.188  -3.423  -2.914  1.00 11.42           H  
ATOM     47  HD1 PHE A   4       2.259  -5.809  -3.354  1.00 54.03           H  
ATOM     48  HD2 PHE A   4      -1.376  -3.864  -2.295  1.00 50.04           H  
ATOM     49  HE1 PHE A   4       0.988  -7.769  -4.128  1.00 52.44           H  
ATOM     50  HE2 PHE A   4      -2.652  -5.821  -3.067  1.00 73.10           H  
ATOM     51  HZ  PHE A   4      -1.470  -7.776  -3.987  1.00 60.51           H  
ATOM     52  N   PRO A   5       4.135  -3.370  -0.591  1.00 21.23           N  
ATOM     53  CA  PRO A   5       5.410  -2.681  -0.373  1.00 51.34           C  
ATOM     54  C   PRO A   5       5.789  -1.781  -1.545  1.00 62.22           C  
ATOM     55  O   PRO A   5       6.625  -2.143  -2.373  1.00 61.21           O  
ATOM     56  CB  PRO A   5       6.414  -3.828  -0.233  1.00 41.34           C  
ATOM     57  CG  PRO A   5       5.800  -4.962  -0.978  1.00 33.11           C  
ATOM     58  CD  PRO A   5       4.313  -4.817  -0.800  1.00 53.24           C  
ATOM     59  HA  PRO A   5       5.397  -2.098   0.536  1.00 64.23           H  
ATOM     60  HB2 PRO A   5       7.360  -3.536  -0.668  1.00 24.30           H  
ATOM     61  HB3 PRO A   5       6.549  -4.068   0.810  1.00  2.25           H  
ATOM     62  HG2 PRO A   5       6.060  -4.901  -2.023  1.00 11.13           H  
ATOM     63  HG3 PRO A   5       6.136  -5.900  -0.561  1.00 31.41           H  
ATOM     64  HD2 PRO A   5       3.793  -5.144  -1.689  1.00 43.51           H  
ATOM     65  HD3 PRO A   5       3.979  -5.375   0.061  1.00 43.23           H  
ATOM     66  N   MET A   6       5.169  -0.607  -1.608  1.00 51.24           N  
ATOM     67  CA  MET A   6       5.444   0.345  -2.679  1.00 24.11           C  
ATOM     68  C   MET A   6       5.254   1.778  -2.193  1.00 33.43           C  
ATOM     69  O   MET A   6       4.906   2.011  -1.036  1.00 64.14           O  
ATOM     70  CB  MET A   6       4.532   0.075  -3.876  1.00 52.25           C  
ATOM     71  CG  MET A   6       5.129  -0.889  -4.889  1.00 74.11           C  
ATOM     72  SD  MET A   6       4.222  -0.908  -6.448  1.00 70.03           S  
ATOM     73  CE  MET A   6       2.572  -1.306  -5.876  1.00 64.50           C  
ATOM     74  H   MET A   6       4.512  -0.375  -0.919  1.00  1.41           H  
ATOM     75  HA  MET A   6       6.471   0.213  -2.983  1.00 44.11           H  
ATOM     76  HB2 MET A   6       3.602  -0.343  -3.520  1.00  3.30           H  
ATOM     77  HB3 MET A   6       4.329   1.009  -4.379  1.00 65.52           H  
ATOM     78  HG2 MET A   6       6.149  -0.598  -5.088  1.00  4.43           H  
ATOM     79  HG3 MET A   6       5.117  -1.884  -4.469  1.00 74.11           H  
ATOM     80  HE1 MET A   6       2.295  -0.632  -5.079  1.00 22.15           H  
ATOM     81  HE2 MET A   6       1.873  -1.204  -6.693  1.00 22.42           H  
ATOM     82  HE3 MET A   6       2.553  -2.323  -5.509  1.00  1.30           H  
ATOM     83  N   GLY A   7       5.484   2.736  -3.085  1.00 40.31           N  
ATOM     84  CA  GLY A   7       5.334   4.135  -2.729  1.00 21.52           C  
ATOM     85  C   GLY A   7       6.539   4.676  -1.986  1.00  4.12           C  
ATOM     86  O   GLY A   7       7.571   4.016  -1.869  1.00 65.11           O  
ATOM     87  H   GLY A   7       5.759   2.491  -3.994  1.00 12.50           H  
ATOM     88  HA2 GLY A   7       5.190   4.711  -3.630  1.00  5.44           H  
ATOM     89  HA3 GLY A   7       4.461   4.242  -2.101  1.00 71.30           H  
ATOM     90  N   PRO A   8       6.416   5.908  -1.468  1.00 54.55           N  
ATOM     91  CA  PRO A   8       7.495   6.566  -0.725  1.00 70.42           C  
ATOM     92  C   PRO A   8       7.745   5.915   0.631  1.00 53.50           C  
ATOM     93  O   PRO A   8       8.876   5.882   1.114  1.00 25.15           O  
ATOM     94  CB  PRO A   8       6.980   7.996  -0.545  1.00 12.33           C  
ATOM     95  CG  PRO A   8       5.496   7.876  -0.611  1.00  2.43           C  
ATOM     96  CD  PRO A   8       5.213   6.753  -1.569  1.00 44.00           C  
ATOM     97  HA  PRO A   8       8.414   6.582  -1.292  1.00 65.41           H  
ATOM     98  HB2 PRO A   8       7.305   8.380   0.412  1.00 13.04           H  
ATOM     99  HB3 PRO A   8       7.361   8.622  -1.338  1.00 61.21           H  
ATOM    100  HG2 PRO A   8       5.103   7.644   0.367  1.00 63.13           H  
ATOM    101  HG3 PRO A   8       5.070   8.798  -0.978  1.00 41.23           H  
ATOM    102  HD2 PRO A   8       4.333   6.208  -1.263  1.00  2.45           H  
ATOM    103  HD3 PRO A   8       5.094   7.134  -2.572  1.00 53.13           H  
ATOM    104  N   TRP A   9       6.682   5.399   1.239  1.00 40.14           N  
ATOM    105  CA  TRP A   9       6.788   4.749   2.540  1.00 71.24           C  
ATOM    106  C   TRP A   9       7.038   3.253   2.382  1.00  0.42           C  
ATOM    107  O   TRP A   9       7.876   2.678   3.075  1.00 43.21           O  
ATOM    108  CB  TRP A   9       5.515   4.983   3.355  1.00 72.35           C  
ATOM    109  CG  TRP A   9       5.696   5.969   4.470  1.00 70.25           C  
ATOM    110  CD1 TRP A   9       5.522   5.737   5.804  1.00 32.11           C  
ATOM    111  CD2 TRP A   9       6.083   7.341   4.345  1.00 11.02           C  
ATOM    112  NE1 TRP A   9       5.779   6.883   6.517  1.00 72.41           N  
ATOM    113  CE2 TRP A   9       6.126   7.881   5.646  1.00 34.42           C  
ATOM    114  CE3 TRP A   9       6.401   8.166   3.263  1.00 32.51           C  
ATOM    115  CZ2 TRP A   9       6.470   9.208   5.890  1.00 42.34           C  
ATOM    116  CZ3 TRP A   9       6.742   9.482   3.506  1.00  4.10           C  
ATOM    117  CH2 TRP A   9       6.776   9.993   4.811  1.00 44.25           C  
ATOM    118  H   TRP A   9       5.806   5.457   0.803  1.00 63.35           H  
ATOM    119  HA  TRP A   9       7.625   5.188   3.063  1.00  3.33           H  
ATOM    120  HB2 TRP A   9       4.741   5.356   2.702  1.00 72.21           H  
ATOM    121  HB3 TRP A   9       5.196   4.045   3.786  1.00 22.53           H  
ATOM    122  HD1 TRP A   9       5.225   4.788   6.223  1.00 21.31           H  
ATOM    123  HE1 TRP A   9       5.723   6.971   7.492  1.00 72.20           H  
ATOM    124  HE3 TRP A   9       6.380   7.790   2.251  1.00 52.40           H  
ATOM    125  HZ2 TRP A   9       6.501   9.616   6.889  1.00 44.21           H  
ATOM    126  HZ3 TRP A   9       6.991  10.134   2.682  1.00 11.35           H  
ATOM    127  HH2 TRP A   9       7.049  11.027   4.954  1.00 64.13           H  
ATOM    128  N   GLY A  10       6.305   2.628   1.466  1.00 71.31           N  
ATOM    129  CA  GLY A  10       6.463   1.204   1.234  1.00 23.35           C  
ATOM    130  C   GLY A  10       5.212   0.419   1.577  1.00 53.31           C  
ATOM    131  O   GLY A  10       4.306   0.266   0.758  1.00 75.10           O  
ATOM    132  H   GLY A  10       5.651   3.139   0.943  1.00 62.55           H  
ATOM    133  HA2 GLY A  10       6.703   1.044   0.194  1.00 33.03           H  
ATOM    134  HA3 GLY A  10       7.279   0.841   1.841  1.00 23.53           H  
ATOM    135  N   PRO A  11       5.152  -0.097   2.813  1.00 20.12           N  
ATOM    136  CA  PRO A  11       4.009  -0.880   3.290  1.00 71.12           C  
ATOM    137  C   PRO A  11       2.760  -0.027   3.480  1.00 33.20           C  
ATOM    138  O   PRO A  11       2.442   0.386   4.595  1.00 13.33           O  
ATOM    139  CB  PRO A  11       4.491  -1.430   4.635  1.00 53.13           C  
ATOM    140  CG  PRO A  11       5.527  -0.462   5.090  1.00 43.42           C  
ATOM    141  CD  PRO A  11       6.196   0.046   3.841  1.00 65.10           C  
ATOM    142  HA  PRO A  11       3.784  -1.701   2.624  1.00 41.43           H  
ATOM    143  HB2 PRO A  11       3.661  -1.475   5.326  1.00 13.23           H  
ATOM    144  HB3 PRO A  11       4.906  -2.416   4.497  1.00 70.22           H  
ATOM    145  HG2 PRO A  11       5.061   0.353   5.623  1.00 44.42           H  
ATOM    146  HG3 PRO A  11       6.246  -0.963   5.722  1.00 72.13           H  
ATOM    147  HD2 PRO A  11       6.482   1.080   3.961  1.00 54.12           H  
ATOM    148  HD3 PRO A  11       7.058  -0.560   3.602  1.00 71.14           H  
ATOM    149  N   PHE A  12       2.054   0.234   2.384  1.00 62.11           N  
ATOM    150  CA  PHE A  12       0.840   1.039   2.430  1.00 22.15           C  
ATOM    151  C   PHE A  12      -0.380   0.208   2.045  1.00 70.15           C  
ATOM    152  O   PHE A  12      -0.284  -0.719   1.239  1.00 15.41           O  
ATOM    153  CB  PHE A  12       0.965   2.244   1.496  1.00  3.10           C  
ATOM    154  CG  PHE A  12       0.714   1.912   0.053  1.00  3.45           C  
ATOM    155  CD1 PHE A  12      -0.568   1.959  -0.469  1.00 35.30           C  
ATOM    156  CD2 PHE A  12       1.761   1.556  -0.782  1.00 61.30           C  
ATOM    157  CE1 PHE A  12      -0.802   1.653  -1.796  1.00 15.30           C  
ATOM    158  CE2 PHE A  12       1.532   1.249  -2.110  1.00 44.44           C  
ATOM    159  CZ  PHE A  12       0.249   1.299  -2.618  1.00  2.12           C  
ATOM    160  H   PHE A  12       2.359  -0.123   1.523  1.00 20.40           H  
ATOM    161  HA  PHE A  12       0.715   1.391   3.443  1.00 14.54           H  
ATOM    162  HB2 PHE A  12       0.251   2.997   1.792  1.00 33.51           H  
ATOM    163  HB3 PHE A  12       1.963   2.650   1.576  1.00 35.40           H  
ATOM    164  HD1 PHE A  12      -1.392   2.236   0.173  1.00 54.44           H  
ATOM    165  HD2 PHE A  12       2.766   1.517  -0.386  1.00 30.52           H  
ATOM    166  HE1 PHE A  12      -1.807   1.692  -2.191  1.00  2.43           H  
ATOM    167  HE2 PHE A  12       2.358   0.972  -2.750  1.00  2.45           H  
ATOM    168  HZ  PHE A  12       0.069   1.060  -3.656  1.00 44.03           H  
ATOM    169  N   CYS A  13      -1.526   0.544   2.626  1.00 50.02           N  
ATOM    170  CA  CYS A  13      -2.765  -0.171   2.346  1.00 12.22           C  
ATOM    171  C   CYS A  13      -3.731   0.705   1.553  1.00 30.31           C  
ATOM    172  O   CYS A  13      -3.708   1.932   1.667  1.00 73.40           O  
ATOM    173  CB  CYS A  13      -3.423  -0.625   3.650  1.00 72.12           C  
ATOM    174  SG  CYS A  13      -2.267  -1.363   4.849  1.00  4.34           S  
ATOM    175  H   CYS A  13      -1.539   1.292   3.260  1.00 20.04           H  
ATOM    176  HA  CYS A  13      -2.521  -1.041   1.755  1.00 45.41           H  
ATOM    177  HB2 CYS A  13      -3.888   0.227   4.126  1.00 52.21           H  
ATOM    178  HB3 CYS A  13      -4.180  -1.361   3.425  1.00 72.41           H  
ATOM    179  N   ILE A  14      -4.580   0.067   0.753  1.00 44.50           N  
ATOM    180  CA  ILE A  14      -5.554   0.788  -0.056  1.00  3.54           C  
ATOM    181  C   ILE A  14      -6.977   0.484   0.398  1.00 54.31           C  
ATOM    182  O   ILE A  14      -7.245  -0.523   1.053  1.00 51.43           O  
ATOM    183  CB  ILE A  14      -5.416   0.436  -1.549  1.00 21.44           C  
ATOM    184  CG1 ILE A  14      -5.068  -1.044  -1.716  1.00 53.31           C  
ATOM    185  CG2 ILE A  14      -4.360   1.312  -2.205  1.00 14.03           C  
ATOM    186  CD1 ILE A  14      -5.396  -1.591  -3.088  1.00 64.20           C  
ATOM    187  H   ILE A  14      -4.549  -0.911   0.707  1.00 11.31           H  
ATOM    188  HA  ILE A  14      -5.367   1.846   0.062  1.00 33.25           H  
ATOM    189  HB  ILE A  14      -6.362   0.632  -2.031  1.00 33.24           H  
ATOM    190 HG12 ILE A  14      -4.011  -1.180  -1.550  1.00  4.05           H  
ATOM    191 HG13 ILE A  14      -5.619  -1.620  -0.987  1.00 63.42           H  
ATOM    192 HG21 ILE A  14      -3.876   1.917  -1.452  1.00 53.11           H  
ATOM    193 HG22 ILE A  14      -3.626   0.687  -2.691  1.00 24.11           H  
ATOM    194 HG23 ILE A  14      -4.828   1.954  -2.936  1.00 53.10           H  
ATOM    195 HD11 ILE A  14      -6.417  -1.345  -3.339  1.00 51.13           H  
ATOM    196 HD12 ILE A  14      -4.730  -1.158  -3.818  1.00  2.31           H  
ATOM    197 HD13 ILE A  14      -5.276  -2.665  -3.084  1.00 71.34           H  
ATOM    198  N   PRO A  15      -7.915   1.375   0.041  1.00 12.33           N  
ATOM    199  CA  PRO A  15      -9.329   1.223   0.399  1.00 61.15           C  
ATOM    200  C   PRO A  15      -9.996   0.074  -0.350  1.00 23.20           C  
ATOM    201  O   PRO A  15     -10.246   0.166  -1.551  1.00 60.23           O  
ATOM    202  CB  PRO A  15      -9.946   2.560  -0.016  1.00  3.33           C  
ATOM    203  CG  PRO A  15      -9.050   3.074  -1.091  1.00 75.32           C  
ATOM    204  CD  PRO A  15      -7.667   2.598  -0.740  1.00 13.21           C  
ATOM    205  HA  PRO A  15      -9.455   1.080   1.462  1.00 52.31           H  
ATOM    206  HB2 PRO A  15     -10.950   2.398  -0.381  1.00 12.55           H  
ATOM    207  HB3 PRO A  15      -9.968   3.229   0.832  1.00 12.51           H  
ATOM    208  HG2 PRO A  15      -9.354   2.670  -2.045  1.00 12.51           H  
ATOM    209  HG3 PRO A  15      -9.082   4.152  -1.111  1.00  2.44           H  
ATOM    210  HD2 PRO A  15      -7.106   2.377  -1.635  1.00  4.53           H  
ATOM    211  HD3 PRO A  15      -7.155   3.339  -0.143  1.00 52.11           H  
ATOM    212  N   ASP A  16     -10.281  -1.007   0.369  1.00 53.40           N  
ATOM    213  CA  ASP A  16     -10.920  -2.174  -0.228  1.00 31.24           C  
ATOM    214  C   ASP A  16      -9.995  -2.844  -1.238  1.00 61.25           C  
ATOM    215  O   ASP A  16     -10.400  -3.764  -1.951  1.00 43.42           O  
ATOM    216  CB  ASP A  16     -12.231  -1.773  -0.906  1.00 10.20           C  
ATOM    217  CG  ASP A  16     -13.259  -2.887  -0.882  1.00 14.12           C  
ATOM    218  OD1 ASP A  16     -12.939  -3.978  -0.370  1.00 61.43           O  
ATOM    219  OD2 ASP A  16     -14.385  -2.666  -1.378  1.00  4.24           O  
ATOM    220  H   ASP A  16     -10.056  -1.020   1.323  1.00 51.11           H  
ATOM    221  HA  ASP A  16     -11.136  -2.875   0.564  1.00 22.22           H  
ATOM    222  HB2 ASP A  16     -12.645  -0.915  -0.396  1.00 41.12           H  
ATOM    223  HB3 ASP A  16     -12.031  -1.513  -1.935  1.00 15.40           H  
TER     224      ASP A  16                                                      
ENDMDL                                                                          
CONECT    1  214                                                                
CONECT   27  174                                                                
CONECT  174   27                                                                
CONECT  214    1                                                                
MASTER      151    0    0    0    2    0    0    6  119    1    4    2          
END