HEADER    ANTIBIOTIC                              02-NOV-16   5M9Y              
TITLE     NMR SOLUTION STRUCTURE OF HARZIANIN HK-VI IN DPC MICELLES             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HARZIANIN HK-VI;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: HTTP://BIOINFO.LIFL.FR/NORINE/RESULT.JSP?ID=NOR00999  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRICHODERMA PSEUDOKONINGII;                     
SOURCE   3 ORGANISM_TAXID: 317029                                               
KEYWDS    PEPTAIBOL, MEMBRANE ACTIVITY, BETA-BEND RIBBON SPIRAL,                
KEYWDS   2 AMINOISOBITITIC ACID (AIB), STRUCTURE FROM CYANA 2.1, ANTIBIOTIC     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.KARA,H.ZAMORA-CARRERAS,S.AFONIN,S.L.GRAGE,A.S.ULRICH,M.A.JIMENEZ    
REVDAT   3   15-NOV-23 5M9Y    1       REMARK ATOM                              
REVDAT   2   08-MAY-19 5M9Y    1       REMARK                                   
REVDAT   1   28-FEB-18 5M9Y    0                                                
JRNL        AUTH   S.KARA,S.AFONIN,H.ZAMORA-CARRERAS,A.BORDESSA,V.DOAN,         
JRNL        AUTH 2 N.TAKESHITA,S.L.GRAGE,G.CHAUME,M.A.JIMENEZ,R.FISCHER,        
JRNL        AUTH 3 M.BRUIX,T.BRIGAUD,A.S.ULRICH                                 
JRNL        TITL   11-MER PEPTAIBOL HARZIANIN VI: CONFORMATIONAL AND BIOLOGICAL 
JRNL        TITL 2 ANALYSIS                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.REBUFFAT,S.HLIMI,Y.PRIGENT,C.GOULARD,B.BODO                
REMARK   1  TITL   ISOLATION AND STRUCTURAL ELUCIDATION OF THE 11-RESIDUE       
REMARK   1  TITL 2 PEPTAIBOL ANTIBIOTIC, HARZIANIN HK VI.                       
REMARK   1  REF    J.CHEM.SOC.,PERKIN TRANS.1            2021 1996              
REMARK   1  REFN                   ISSN 0300-922X                               
REMARK   1  DOI    10.1039/P19960002021                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5M9Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002165.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.9 MM HARZIANIN HK VI, 185 MM U   
REMARK 210                                   -98% 2H DPC, 90 % H2O, 10 % U-99%  
REMARK 210                                   2H D2O, 0.1 MM DSS, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC                          
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, SPARKY, TALOS+, MOLMOL    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 120 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1260 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34060   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF HARZIANIN VI IN DPC MICELLES               
DBREF  5M9Y A    1    12  PDB    5M9Y     5M9Y             1     12             
SEQRES   1 A   12  ACE AIB ASN ILE ILE AIB PRO LEU LEU AIB PRO DCL              
HET    ACE  A   1       6                                                       
HET    AIB  A   2      13                                                       
HET    AIB  A   6      13                                                       
HET    AIB  A  10      13                                                       
HET    DCL  A  12      22                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     DCL 2-AMINO-4-METHYL-PENTAN-1-OL                                     
HETSYN     DCL LEUCINOL                                                         
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  AIB    3(C4 H9 N O2)                                                
FORMUL   1  DCL    C6 H15 N O                                                   
HELIX    1 AA1 ILE A    4  AIB A   10  1                                   7    
LINK         C   ACE A   1                 N   AIB A   2     1555   1555  1.38  
LINK         C   AIB A   2                 N   ASN A   3     1555   1555  1.33  
LINK         C   ILE A   5                 N   AIB A   6     1555   1555  1.38  
LINK         C   AIB A   6                 N   PRO A   7     1555   1555  1.34  
LINK         C   LEU A   9                 N   AIB A  10     1555   1555  1.38  
LINK         C   AIB A  10                 N   PRO A  11     1555   1555  1.34  
LINK         C   PRO A  11                 N   DCL A  12     1555   1555  1.38  
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                                                                  
HETATM    1  C   ACE A   1       0.000   1.853   0.000  1.00 10.32           C  
HETATM    2  O   ACE A   1      -0.732   2.546  -0.670  1.00  5.24           O  
HETATM    3  CH3 ACE A   1       0.000   0.363   0.000  1.00 10.30           C  
HETATM    4  H1  ACE A   1      -0.514   0.000  -0.890  1.00  2.00           H  
HETATM    5  H2  ACE A   1       1.028   0.000   0.000  1.00 33.00           H  
HETATM    6  H3  ACE A   1      -0.514   0.000   0.890  1.00 61.10           H  
HETATM    7  N   AIB A   2       0.924   2.437   0.846  1.00 14.31           N  
HETATM    8  CA  AIB A   2       1.052   3.902   0.964  1.00 61.44           C  
HETATM    9  C   AIB A   2       2.213   4.250   1.871  1.00  0.13           C  
HETATM   10  O   AIB A   2       2.192   5.360   2.401  1.00 14.11           O  
HETATM   11  CB1 AIB A   2      -0.236   4.475   1.553  1.00 11.04           C  
HETATM   12  CB2 AIB A   2       1.291   4.512  -0.421  1.00 40.01           C  
HETATM   13  H   AIB A   2       1.526   1.771   1.398  1.00 60.53           H  
HETATM   14 HB11 AIB A   2      -0.292   5.563   1.334  1.00 63.13           H  
HETATM   15 HB12 AIB A   2      -1.111   3.961   1.102  1.00 33.24           H  
HETATM   16 HB13 AIB A   2      -0.241   4.320   2.654  1.00 25.00           H  
HETATM   17 HB21 AIB A   2       2.110   5.260  -0.360  1.00 24.13           H  
HETATM   18 HB22 AIB A   2       1.574   3.710  -1.136  1.00 11.53           H  
HETATM   19 HB23 AIB A   2       0.361   5.011  -0.771  1.00 25.24           H  
ATOM     20  N   ASN A   3       3.190   3.371   2.072  1.00 51.44           N  
ATOM     21  CA  ASN A   3       4.318   3.669   2.946  1.00  1.14           C  
ATOM     22  C   ASN A   3       5.524   4.140   2.138  1.00 15.15           C  
ATOM     23  O   ASN A   3       6.446   4.751   2.680  1.00 71.54           O  
ATOM     24  CB  ASN A   3       4.692   2.434   3.769  1.00 43.32           C  
ATOM     25  CG  ASN A   3       5.168   1.285   2.902  1.00 65.21           C  
ATOM     26  OD1 ASN A   3       4.368   0.480   2.424  1.00  5.21           O  
ATOM     27  ND2 ASN A   3       6.478   1.203   2.695  1.00 33.32           N  
ATOM     28  H   ASN A   3       3.151   2.502   1.621  1.00 42.01           H  
ATOM     29  HA  ASN A   3       4.018   4.460   3.617  1.00 34.22           H  
ATOM     30  HB2 ASN A   3       5.485   2.694   4.456  1.00 73.40           H  
ATOM     31  HB3 ASN A   3       3.829   2.106   4.328  1.00  2.23           H  
ATOM     32 HD21 ASN A   3       7.055   1.879   3.108  1.00 61.13           H  
ATOM     33 HD22 ASN A   3       6.813   0.470   2.138  1.00 72.41           H  
ATOM     34  N   ILE A   4       5.508   3.853   0.841  1.00 21.03           N  
ATOM     35  CA  ILE A   4       6.599   4.249  -0.041  1.00 74.43           C  
ATOM     36  C   ILE A   4       6.396   5.667  -0.563  1.00 42.04           C  
ATOM     37  O   ILE A   4       7.348   6.326  -0.984  1.00 13.13           O  
ATOM     38  CB  ILE A   4       6.732   3.288  -1.237  1.00 71.53           C  
ATOM     39  CG1 ILE A   4       6.553   1.839  -0.778  1.00 14.10           C  
ATOM     40  CG2 ILE A   4       8.081   3.471  -1.916  1.00 22.51           C  
ATOM     41  CD1 ILE A   4       6.750   0.826  -1.884  1.00 22.25           C  
ATOM     42  H   ILE A   4       4.745   3.364   0.469  1.00 40.32           H  
ATOM     43  HA  ILE A   4       7.517   4.213   0.527  1.00 13.35           H  
ATOM     44  HB  ILE A   4       5.961   3.529  -1.952  1.00 54.14           H  
ATOM     45 HG12 ILE A   4       7.267   1.624   0.000  1.00 25.43           H  
ATOM     46 HG13 ILE A   4       5.553   1.715  -0.387  1.00 71.53           H  
ATOM     47 HG21 ILE A   4       7.936   3.583  -2.980  1.00 63.13           H  
ATOM     48 HG22 ILE A   4       8.564   4.353  -1.524  1.00 52.22           H  
ATOM     49 HG23 ILE A   4       8.700   2.607  -1.726  1.00 62.30           H  
ATOM     50 HD11 ILE A   4       6.260   1.172  -2.782  1.00 22.14           H  
ATOM     51 HD12 ILE A   4       7.805   0.700  -2.073  1.00 44.33           H  
ATOM     52 HD13 ILE A   4       6.324  -0.121  -1.584  1.00 75.02           H  
ATOM     53  N   ILE A   5       5.152   6.131  -0.532  1.00 54.11           N  
ATOM     54  CA  ILE A   5       4.825   7.473  -0.999  1.00 60.44           C  
ATOM     55  C   ILE A   5       4.963   8.495   0.124  1.00 72.32           C  
ATOM     56  O   ILE A   5       5.270   9.651  -0.054  1.00 10.42           O  
ATOM     57  CB  ILE A   5       3.394   7.539  -1.566  1.00 24.32           C  
ATOM     58  CG1 ILE A   5       3.159   6.392  -2.551  1.00 42.24           C  
ATOM     59  CG2 ILE A   5       3.153   8.881  -2.239  1.00 51.33           C  
ATOM     60  CD1 ILE A   5       1.772   6.389  -3.155  1.00  0.13           C  
ATOM     61  H   ILE A   5       4.436   5.558  -0.186  1.00  3.22           H  
ATOM     62  HA  ILE A   5       5.516   7.727  -1.790  1.00 40.12           H  
ATOM     63  HB  ILE A   5       2.701   7.446  -0.744  1.00 21.50           H  
ATOM     64 HG12 ILE A   5       3.871   6.467  -3.358  1.00 51.51           H  
ATOM     65 HG13 ILE A   5       3.301   5.452  -2.038  1.00 71.13           H  
ATOM     66 HG21 ILE A   5       3.861   9.013  -3.044  1.00 24.11           H  
ATOM     67 HG22 ILE A   5       2.149   8.909  -2.637  1.00 24.13           H  
ATOM     68 HG23 ILE A   5       3.277   9.674  -1.517  1.00 52.22           H  
ATOM     69 HD11 ILE A   5       1.578   5.428  -3.607  1.00 32.31           H  
ATOM     70 HD12 ILE A   5       1.042   6.579  -2.382  1.00 64.22           H  
ATOM     71 HD13 ILE A   5       1.706   7.160  -3.909  1.00 41.20           H  
HETATM   72  N   AIB A   6       4.716   8.032   1.402  1.00  0.34           N  
HETATM   73  CA  AIB A   6       4.816   8.914   2.580  1.00 52.41           C  
HETATM   74  C   AIB A   6       6.147   9.636   2.577  1.00 52.51           C  
HETATM   75  O   AIB A   6       6.130  10.867   2.587  1.00 12.52           O  
HETATM   76  CB1 AIB A   6       4.704   8.073   3.851  1.00 31.00           C  
HETATM   77  CB2 AIB A   6       3.681   9.944   2.552  1.00 22.41           C  
HETATM   78  H   AIB A   6       4.454   7.014   1.479  1.00 32.01           H  
HETATM   79 HB11 AIB A   6       3.656   8.099   4.221  1.00  5.14           H  
HETATM   80 HB12 AIB A   6       4.992   7.024   3.627  1.00 33.35           H  
HETATM   81 HB13 AIB A   6       5.381   8.486   4.629  1.00  0.35           H  
HETATM   82 HB21 AIB A   6       3.791  10.639   3.412  1.00 61.04           H  
HETATM   83 HB22 AIB A   6       3.725  10.518   1.603  1.00 43.12           H  
HETATM   84 HB23 AIB A   6       2.704   9.419   2.624  1.00 23.13           H  
ATOM     85  N   PRO A   7       7.291   8.937   2.572  1.00 45.44           N  
ATOM     86  CA  PRO A   7       8.610   9.578   2.577  1.00 61.20           C  
ATOM     87  C   PRO A   7       8.919  10.280   1.259  1.00 13.43           C  
ATOM     88  O   PRO A   7       9.397  11.416   1.246  1.00 32.53           O  
ATOM     89  CB  PRO A   7       9.572   8.407   2.797  1.00 11.50           C  
ATOM     90  CG  PRO A   7       8.843   7.216   2.281  1.00 75.55           C  
ATOM     91  CD  PRO A   7       7.387   7.468   2.559  1.00 33.04           C  
ATOM     92  HA  PRO A   7       8.706  10.282   3.390  1.00 13.33           H  
ATOM     93  HB2 PRO A   7      10.486   8.581   2.247  1.00 41.30           H  
ATOM     94  HB3 PRO A   7       9.791   8.310   3.850  1.00 44.25           H  
ATOM     95  HG2 PRO A   7       9.009   7.115   1.219  1.00 61.41           H  
ATOM     96  HG3 PRO A   7       9.175   6.329   2.800  1.00 71.21           H  
ATOM     97  HD2 PRO A   7       6.774   7.048   1.775  1.00 11.43           H  
ATOM     98  HD3 PRO A   7       7.109   7.056   3.519  1.00 43.43           H  
ATOM     99  N   LEU A   8       8.642   9.600   0.153  1.00 63.25           N  
ATOM    100  CA  LEU A   8       8.890  10.159  -1.172  1.00  0.43           C  
ATOM    101  C   LEU A   8       8.102  11.449  -1.374  1.00 13.41           C  
ATOM    102  O   LEU A   8       8.437  12.267  -2.232  1.00 63.21           O  
ATOM    103  CB  LEU A   8       8.516   9.145  -2.254  1.00 22.12           C  
ATOM    104  CG  LEU A   8       9.659   8.278  -2.785  1.00 13.41           C  
ATOM    105  CD1 LEU A   8       9.141   7.284  -3.812  1.00 60.52           C  
ATOM    106  CD2 LEU A   8      10.753   9.148  -3.386  1.00 53.45           C  
ATOM    107  H   LEU A   8       8.263   8.700   0.226  1.00 33.23           H  
ATOM    108  HA  LEU A   8       9.944  10.381  -1.246  1.00 24.41           H  
ATOM    109  HB2 LEU A   8       7.765   8.487  -1.845  1.00 21.13           H  
ATOM    110  HB3 LEU A   8       8.098   9.691  -3.088  1.00 24.13           H  
ATOM    111  HG  LEU A   8      10.088   7.718  -1.966  1.00  1.24           H  
ATOM    112 HD11 LEU A   8       9.233   6.282  -3.421  1.00 64.33           H  
ATOM    113 HD12 LEU A   8       9.719   7.370  -4.720  1.00 51.53           H  
ATOM    114 HD13 LEU A   8       8.103   7.494  -4.025  1.00 70.51           H  
ATOM    115 HD21 LEU A   8      11.453   9.430  -2.614  1.00 63.02           H  
ATOM    116 HD22 LEU A   8      10.311  10.037  -3.814  1.00  5.44           H  
ATOM    117 HD23 LEU A   8      11.269   8.596  -4.157  1.00 71.23           H  
ATOM    118  N   LEU A   9       7.054  11.627  -0.577  1.00 75.04           N  
ATOM    119  CA  LEU A   9       6.218  12.819  -0.667  1.00 11.42           C  
ATOM    120  C   LEU A   9       6.772  13.940   0.207  1.00 22.34           C  
ATOM    121  O   LEU A   9       6.683  15.114  -0.069  1.00 12.34           O  
ATOM    122  CB  LEU A   9       4.783  12.493  -0.249  1.00  1.23           C  
ATOM    123  CG  LEU A   9       3.797  13.662  -0.265  1.00 71.33           C  
ATOM    124  CD1 LEU A   9       2.838  13.534  -1.439  1.00  2.41           C  
ATOM    125  CD2 LEU A   9       3.030  13.731   1.047  1.00 31.12           C  
ATOM    126  H   LEU A   9       6.836  10.941   0.087  1.00 74.10           H  
ATOM    127  HA  LEU A   9       6.219  13.148  -1.695  1.00 74.14           H  
ATOM    128  HB2 LEU A   9       4.408  11.735  -0.918  1.00 71.34           H  
ATOM    129  HB3 LEU A   9       4.814  12.099   0.757  1.00  1.33           H  
ATOM    130  HG  LEU A   9       4.346  14.586  -0.382  1.00 52.11           H  
ATOM    131 HD11 LEU A   9       3.251  12.854  -2.168  1.00 53.24           H  
ATOM    132 HD12 LEU A   9       2.693  14.504  -1.892  1.00 44.00           H  
ATOM    133 HD13 LEU A   9       1.889  13.156  -1.089  1.00 20.13           H  
ATOM    134 HD21 LEU A   9       3.689  13.473   1.863  1.00 43.31           H  
ATOM    135 HD22 LEU A   9       2.204  13.035   1.019  1.00 61.34           H  
ATOM    136 HD23 LEU A   9       2.653  14.732   1.191  1.00 13.32           H  
HETATM  137  N   AIB A  10       7.407  13.548   1.371  1.00 51.22           N  
HETATM  138  CA  AIB A  10       7.990  14.529   2.305  1.00 63.31           C  
HETATM  139  C   AIB A  10       8.643  15.657   1.534  1.00 60.55           C  
HETATM  140  O   AIB A  10       8.326  16.809   1.828  1.00 43.31           O  
HETATM  141  CB1 AIB A  10       9.044  13.836   3.170  1.00 54.54           C  
HETATM  142  CB2 AIB A  10       6.891  15.101   3.206  1.00  5.01           C  
HETATM  143  H   AIB A  10       7.446  12.509   1.544  1.00 21.13           H  
HETATM  144 HB11 AIB A  10       8.927  14.161   4.226  1.00 33.41           H  
HETATM  145 HB12 AIB A  10       8.912  12.735   3.103  1.00  4.52           H  
HETATM  146 HB13 AIB A  10      10.058  14.112   2.809  1.00  2.20           H  
HETATM  147 HB21 AIB A  10       6.003  15.356   2.590  1.00 74.41           H  
HETATM  148 HB22 AIB A  10       6.609  14.347   3.970  1.00 33.33           H  
HETATM  149 HB23 AIB A  10       7.267  16.018   3.709  1.00 15.05           H  
ATOM    150  N   PRO A  11       9.539  15.385   0.573  1.00 74.42           N  
ATOM    151  CA  PRO A  11      10.210  16.432  -0.203  1.00 24.35           C  
ATOM    152  C   PRO A  11       9.259  17.148  -1.155  1.00 64.24           C  
ATOM    153  O   PRO A  11       9.230  18.349  -1.299  1.00 75.05           O  
ATOM    154  CB  PRO A  11      11.276  15.663  -0.988  1.00  0.11           C  
ATOM    155  CG  PRO A  11      10.741  14.277  -1.095  1.00 62.31           C  
ATOM    156  CD  PRO A  11       9.964  14.034   0.169  1.00 31.20           C  
ATOM    157  HA  PRO A  11      10.688  17.157   0.440  1.00 33.23           H  
ATOM    158  HB2 PRO A  11      11.404  16.114  -1.962  1.00  4.33           H  
ATOM    159  HB3 PRO A  11      12.211  15.685  -0.449  1.00 21.42           H  
ATOM    160  HG2 PRO A  11      10.093  14.199  -1.955  1.00 22.43           H  
ATOM    161  HG3 PRO A  11      11.557  13.574  -1.174  1.00 25.15           H  
ATOM    162  HD2 PRO A  11       9.110  13.403  -0.029  1.00 14.45           H  
ATOM    163  HD3 PRO A  11      10.598  13.589   0.922  1.00 74.20           H  
HETATM  164  N   DCL A  12       8.399  16.345  -1.876  1.00 64.31           N  
HETATM  165  CA  DCL A  12       7.421  16.884  -2.835  1.00 51.21           C  
HETATM  166  C   DCL A  12       6.071  17.038  -2.137  1.00 60.02           C  
HETATM  167  CB  DCL A  12       7.278  15.926  -4.027  1.00  2.01           C  
HETATM  168  CG  DCL A  12       8.640  15.475  -4.572  1.00  4.51           C  
HETATM  169  CD1 DCL A  12       9.406  16.700  -5.077  1.00 24.04           C  
HETATM  170  CD2 DCL A  12       8.479  14.486  -5.728  1.00 13.55           C  
HETATM  171  O   DCL A  12       5.406  18.185  -2.644  1.00 40.15           O  
HETATM  172  H   DCL A  12       8.489  15.311  -1.693  1.00 23.24           H  
HETATM  173  HA  DCL A  12       7.765  17.877  -3.205  1.00 11.14           H  
HETATM  174  HC1 DCL A  12       5.423  16.155  -2.326  1.00 61.41           H  
HETATM  175  HC2 DCL A  12       6.202  17.174  -1.042  1.00 32.40           H  
HETATM  176  HB1 DCL A  12       6.708  15.029  -3.700  1.00 11.54           H  
HETATM  177  HB2 DCL A  12       6.721  16.443  -4.837  1.00 73.24           H  
HETATM  178  HG  DCL A  12       9.198  14.972  -3.754  1.00  5.44           H  
HETATM  179 HD11 DCL A  12      10.315  16.369  -5.624  1.00  1.32           H  
HETATM  180 HD12 DCL A  12       8.756  17.288  -5.759  1.00 75.14           H  
HETATM  181 HD13 DCL A  12       9.705  17.332  -4.212  1.00 15.11           H  
HETATM  182 HD21 DCL A  12       9.375  13.832  -5.784  1.00 11.15           H  
HETATM  183 HD22 DCL A  12       7.575  13.862  -5.556  1.00 53.12           H  
HETATM  184 HD23 DCL A  12       8.369  15.046  -6.681  1.00 74.31           H  
HETATM  185  HO  DCL A  12       5.145  18.937  -2.019  1.00  1.11           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       0.120   1.784  -0.166  1.00 45.44           C  
HETATM    2  O   ACE A   1      -0.628   2.488  -0.806  1.00 64.35           O  
HETATM    3  CH3 ACE A   1       0.133   0.295  -0.205  1.00 61.11           C  
HETATM    4  H1  ACE A   1       1.164  -0.059  -0.228  1.00 33.32           H  
HETATM    5  H2  ACE A   1      -0.366  -0.096   0.682  1.00 41.23           H  
HETATM    6  H3  ACE A   1      -0.389  -0.050  -1.098  1.00 12.34           H  
HETATM    7  N   AIB A   2       1.053   2.355   0.680  1.00 75.34           N  
HETATM    8  CA  AIB A   2       1.170   3.817   0.833  1.00 64.52           C  
HETATM    9  C   AIB A   2       2.343   4.152   1.730  1.00 20.03           C  
HETATM   10  O   AIB A   2       2.321   5.248   2.289  1.00 70.22           O  
HETATM   11  CB1 AIB A   2      -0.113   4.363   1.458  1.00  2.01           C  
HETATM   12  CB2 AIB A   2       1.381   4.465  -0.539  1.00 63.53           C  
HETATM   13  H   AIB A   2       1.669   1.679   1.204  1.00  4.31           H  
HETATM   14 HB11 AIB A   2      -0.991   3.852   1.008  1.00 41.24           H  
HETATM   15 HB12 AIB A   2      -0.099   4.179   2.553  1.00  1.04           H  
HETATM   16 HB13 AIB A   2      -0.182   5.455   1.266  1.00 54.55           H  
HETATM   17 HB21 AIB A   2       1.765   3.704  -1.253  1.00  1.22           H  
HETATM   18 HB22 AIB A   2       0.416   4.867  -0.911  1.00 53.43           H  
HETATM   19 HB23 AIB A   2       2.119   5.291  -0.448  1.00 72.25           H  
ATOM     20  N   ASN A   3       3.330   3.277   1.892  1.00  4.12           N  
ATOM     21  CA  ASN A   3       4.470   3.562   2.756  1.00  3.31           C  
ATOM     22  C   ASN A   3       5.658   4.065   1.941  1.00 22.31           C  
ATOM     23  O   ASN A   3       6.584   4.669   2.483  1.00 41.21           O  
ATOM     24  CB  ASN A   3       4.868   2.310   3.540  1.00  4.21           C  
ATOM     25  CG  ASN A   3       4.078   2.157   4.825  1.00 10.23           C  
ATOM     26  OD1 ASN A   3       3.063   2.824   5.026  1.00 53.02           O  
ATOM     27  ND2 ASN A   3       4.542   1.276   5.704  1.00 72.24           N  
ATOM     28  H   ASN A   3       3.292   2.419   1.420  1.00 53.31           H  
ATOM     29  HA  ASN A   3       4.174   4.333   3.452  1.00 61.22           H  
ATOM     30  HB2 ASN A   3       4.693   1.438   2.927  1.00 44.11           H  
ATOM     31  HB3 ASN A   3       5.918   2.366   3.788  1.00 15.13           H  
ATOM     32 HD21 ASN A   3       5.357   0.780   5.477  1.00 55.34           H  
ATOM     33 HD22 ASN A   3       4.050   1.156   6.543  1.00 51.33           H  
ATOM     34  N   ILE A   4       5.624   3.811   0.637  1.00 31.24           N  
ATOM     35  CA  ILE A   4       6.696   4.239  -0.252  1.00 64.31           C  
ATOM     36  C   ILE A   4       6.473   5.668  -0.734  1.00 43.13           C  
ATOM     37  O   ILE A   4       7.412   6.346  -1.153  1.00  1.22           O  
ATOM     38  CB  ILE A   4       6.818   3.310  -1.474  1.00 65.34           C  
ATOM     39  CG1 ILE A   4       6.659   1.848  -1.050  1.00  2.53           C  
ATOM     40  CG2 ILE A   4       8.155   3.522  -2.170  1.00 12.21           C  
ATOM     41  CD1 ILE A   4       6.847   0.866  -2.184  1.00 63.40           C  
ATOM     42  H   ILE A   4       4.859   3.325   0.265  1.00 41.02           H  
ATOM     43  HA  ILE A   4       7.624   4.197   0.301  1.00 50.24           H  
ATOM     44  HB  ILE A   4       6.033   3.563  -2.171  1.00 25.54           H  
ATOM     45 HG12 ILE A   4       7.389   1.620  -0.289  1.00 33.40           H  
ATOM     46 HG13 ILE A   4       5.667   1.705  -0.646  1.00 62.12           H  
ATOM     47 HG21 ILE A   4       8.791   2.666  -1.997  1.00 14.40           H  
ATOM     48 HG22 ILE A   4       7.993   3.641  -3.231  1.00 21.32           H  
ATOM     49 HG23 ILE A   4       8.629   4.409  -1.776  1.00 60.52           H  
ATOM     50 HD11 ILE A   4       6.825   1.394  -3.126  1.00 34.51           H  
ATOM     51 HD12 ILE A   4       7.797   0.365  -2.073  1.00 62.25           H  
ATOM     52 HD13 ILE A   4       6.051   0.135  -2.163  1.00  1.12           H  
ATOM     53  N   ILE A   5       5.225   6.120  -0.671  1.00 25.00           N  
ATOM     54  CA  ILE A   5       4.880   7.470  -1.098  1.00 72.03           C  
ATOM     55  C   ILE A   5       5.027   8.464   0.048  1.00 12.25           C  
ATOM     56  O   ILE A   5       5.321   9.628  -0.104  1.00 61.21           O  
ATOM     57  CB  ILE A   5       3.440   7.538  -1.640  1.00 73.40           C  
ATOM     58  CG1 ILE A   5       3.198   6.415  -2.651  1.00 25.42           C  
ATOM     59  CG2 ILE A   5       3.176   8.895  -2.275  1.00 32.31           C  
ATOM     60  CD1 ILE A   5       1.802   6.414  -3.232  1.00 11.30           C  
ATOM     61  H   ILE A   5       4.521   5.532  -0.328  1.00 71.01           H  
ATOM     62  HA  ILE A   5       5.556   7.751  -1.893  1.00 73.12           H  
ATOM     63  HB  ILE A   5       2.761   7.417  -0.810  1.00 15.21           H  
ATOM     64 HG12 ILE A   5       3.896   6.517  -3.467  1.00 25.24           H  
ATOM     65 HG13 ILE A   5       3.357   5.463  -2.164  1.00 74.24           H  
ATOM     66 HG21 ILE A   5       2.124   8.986  -2.505  1.00  4.10           H  
ATOM     67 HG22 ILE A   5       3.462   9.675  -1.586  1.00 54.52           H  
ATOM     68 HG23 ILE A   5       3.752   8.986  -3.183  1.00  3.00           H  
ATOM     69 HD11 ILE A   5       1.609   5.464  -3.707  1.00 64.31           H  
ATOM     70 HD12 ILE A   5       1.083   6.576  -2.443  1.00 61.21           H  
ATOM     71 HD13 ILE A   5       1.717   7.205  -3.964  1.00 14.03           H  
HETATM   72  N   AIB A   6       4.805   7.967   1.319  1.00 54.15           N  
HETATM   73  CA  AIB A   6       4.916   8.820   2.517  1.00 74.54           C  
HETATM   74  C   AIB A   6       6.240   9.554   2.511  1.00 20.51           C  
HETATM   75  O   AIB A   6       6.213  10.784   2.554  1.00 75.34           O  
HETATM   76  CB1 AIB A   6       4.832   7.945   3.767  1.00 35.23           C  
HETATM   77  CB2 AIB A   6       3.772   9.839   2.533  1.00 31.33           C  
HETATM   78  H   AIB A   6       4.552   6.945   1.373  1.00 23.31           H  
HETATM   79 HB11 AIB A   6       3.909   8.197   4.334  1.00 24.20           H  
HETATM   80 HB12 AIB A   6       4.803   6.875   3.470  1.00 30.01           H  
HETATM   81 HB13 AIB A   6       5.721   8.129   4.408  1.00 34.03           H  
HETATM   82 HB21 AIB A   6       3.720  10.353   1.550  1.00 72.12           H  
HETATM   83 HB22 AIB A   6       2.812   9.316   2.729  1.00 21.41           H  
HETATM   84 HB23 AIB A   6       3.957  10.589   3.332  1.00 35.55           H  
ATOM     85  N   PRO A   7       7.391   8.865   2.469  1.00 15.34           N  
ATOM     86  CA  PRO A   7       8.703   9.517   2.470  1.00  5.33           C  
ATOM     87  C   PRO A   7       8.985  10.256   1.166  1.00 14.45           C  
ATOM     88  O   PRO A   7       9.452  11.396   1.175  1.00 24.12           O  
ATOM     89  CB  PRO A   7       9.679   8.350   2.644  1.00 12.54           C  
ATOM     90  CG  PRO A   7       8.952   7.166   2.109  1.00 74.31           C  
ATOM     91  CD  PRO A   7       7.498   7.398   2.417  1.00 23.45           C  
ATOM     92  HA  PRO A   7       8.806  10.201   3.300  1.00 41.41           H  
ATOM     93  HB2 PRO A   7      10.582   8.547   2.085  1.00 65.34           H  
ATOM     94  HB3 PRO A   7       9.916   8.228   3.690  1.00  2.15           H  
ATOM     95  HG2 PRO A   7       9.102   7.094   1.043  1.00 73.34           H  
ATOM     96  HG3 PRO A   7       9.300   6.269   2.600  1.00 70.12           H  
ATOM     97  HD2 PRO A   7       6.877   6.993   1.633  1.00 74.23           H  
ATOM     98  HD3 PRO A   7       7.240   6.959   3.370  1.00 21.11           H  
ATOM     99  N   LEU A   8       8.696   9.602   0.047  1.00 44.00           N  
ATOM    100  CA  LEU A   8       8.918  10.198  -1.266  1.00 73.21           C  
ATOM    101  C   LEU A   8       8.115  11.485  -1.422  1.00 52.33           C  
ATOM    102  O   LEU A   8       8.429  12.328  -2.264  1.00 64.42           O  
ATOM    103  CB  LEU A   8       8.535   9.208  -2.368  1.00 44.11           C  
ATOM    104  CG  LEU A   8       9.677   8.366  -2.940  1.00 12.24           C  
ATOM    105  CD1 LEU A   8       9.151   7.393  -3.984  1.00  4.41           C  
ATOM    106  CD2 LEU A   8      10.753   9.262  -3.536  1.00 22.53           C  
ATOM    107  H   LEU A   8       8.326   8.697   0.103  1.00 31.15           H  
ATOM    108  HA  LEU A   8       9.969  10.431  -1.351  1.00 73.43           H  
ATOM    109  HB2 LEU A   8       7.797   8.533  -1.964  1.00 71.22           H  
ATOM    110  HB3 LEU A   8       8.099   9.772  -3.181  1.00 23.52           H  
ATOM    111  HG  LEU A   8      10.124   7.789  -2.142  1.00 44.11           H  
ATOM    112 HD11 LEU A   8       9.929   6.693  -4.247  1.00 45.10           H  
ATOM    113 HD12 LEU A   8       8.846   7.940  -4.864  1.00  4.21           H  
ATOM    114 HD13 LEU A   8       8.304   6.857  -3.582  1.00 41.21           H  
ATOM    115 HD21 LEU A   8      10.401  10.282  -3.556  1.00  2.45           H  
ATOM    116 HD22 LEU A   8      10.974   8.938  -4.543  1.00 32.54           H  
ATOM    117 HD23 LEU A   8      11.647   9.200  -2.933  1.00 51.10           H  
ATOM    118  N   LEU A   9       7.078  11.632  -0.605  1.00  1.51           N  
ATOM    119  CA  LEU A   9       6.231  12.819  -0.650  1.00 55.02           C  
ATOM    120  C   LEU A   9       6.790  13.922   0.243  1.00 74.11           C  
ATOM    121  O   LEU A   9       6.686  15.102  -0.002  1.00 13.21           O  
ATOM    122  CB  LEU A   9       4.806  12.469  -0.217  1.00 11.13           C  
ATOM    123  CG  LEU A   9       3.809  13.629  -0.187  1.00 64.53           C  
ATOM    124  CD1 LEU A   9       2.832  13.522  -1.348  1.00  4.21           C  
ATOM    125  CD2 LEU A   9       3.064  13.657   1.139  1.00 52.40           C  
ATOM    126  H   LEU A   9       6.877  10.927   0.045  1.00 51.53           H  
ATOM    127  HA  LEU A   9       6.211  13.173  -1.670  1.00 41.40           H  
ATOM    128  HB2 LEU A   9       4.426  11.724  -0.899  1.00 42.41           H  
ATOM    129  HB3 LEU A   9       4.857  12.050   0.778  1.00  4.34           H  
ATOM    130  HG  LEU A   9       4.348  14.561  -0.289  1.00 61.45           H  
ATOM    131 HD11 LEU A   9       2.613  14.509  -1.725  1.00 43.44           H  
ATOM    132 HD12 LEU A   9       1.920  13.056  -1.008  1.00 74.33           H  
ATOM    133 HD13 LEU A   9       3.271  12.925  -2.134  1.00 31.43           H  
ATOM    134 HD21 LEU A   9       2.244  12.955   1.106  1.00 52.33           H  
ATOM    135 HD22 LEU A   9       2.679  14.652   1.314  1.00 21.20           H  
ATOM    136 HD23 LEU A   9       3.738  13.386   1.937  1.00 24.01           H  
HETATM  137  N   AIB A  10       7.447  13.507   1.385  1.00 11.15           N  
HETATM  138  CA  AIB A  10       8.037  14.469   2.334  1.00  3.14           C  
HETATM  139  C   AIB A  10       8.668  15.622   1.581  1.00 34.52           C  
HETATM  140  O   AIB A  10       8.346  16.764   1.910  1.00 62.33           O  
HETATM  141  CB1 AIB A  10       9.110  13.765   3.164  1.00 24.22           C  
HETATM  142  CB2 AIB A  10       6.949  15.009   3.267  1.00 35.13           C  
HETATM  143  H   AIB A  10       7.498  12.464   1.532  1.00 12.21           H  
HETATM  144 HB11 AIB A  10      10.116  14.035   2.775  1.00 33.41           H  
HETATM  145 HB12 AIB A  10       9.026  14.082   4.225  1.00  4.53           H  
HETATM  146 HB13 AIB A  10       8.970  12.664   3.093  1.00  3.45           H  
HETATM  147 HB21 AIB A  10       6.686  14.233   4.018  1.00 71.11           H  
HETATM  148 HB22 AIB A  10       7.323  15.916   3.788  1.00 75.14           H  
HETATM  149 HB23 AIB A  10       6.046  15.267   2.672  1.00  3.01           H  
ATOM    150  N   PRO A  11       9.549  15.382   0.599  1.00 25.44           N  
ATOM    151  CA  PRO A  11      10.200  16.454  -0.160  1.00 74.31           C  
ATOM    152  C   PRO A  11       9.227  17.185  -1.079  1.00 41.10           C  
ATOM    153  O   PRO A  11       9.185  18.389  -1.192  1.00 52.23           O  
ATOM    154  CB  PRO A  11      11.259  15.714  -0.982  1.00 15.41           C  
ATOM    155  CG  PRO A  11      10.734  14.327  -1.115  1.00 74.43           C  
ATOM    156  CD  PRO A  11       9.979  14.045   0.155  1.00 44.22           C  
ATOM    157  HA  PRO A  11      10.681  17.167   0.493  1.00 64.31           H  
ATOM    158  HB2 PRO A  11      11.367  16.191  -1.946  1.00  1.10           H  
ATOM    159  HB3 PRO A  11      12.202  15.731  -0.458  1.00 22.43           H  
ATOM    160  HG2 PRO A  11      10.072  14.264  -1.966  1.00  2.31           H  
ATOM    161  HG3 PRO A  11      11.554  13.633  -1.225  1.00  3.13           H  
ATOM    162  HD2 PRO A  11       9.127  13.413  -0.045  1.00 22.54           H  
ATOM    163  HD3 PRO A  11      10.629  13.587   0.886  1.00 61.01           H  
HETATM  164  N   DCL A  12       8.362  16.393  -1.806  1.00 30.24           N  
HETATM  165  CA  DCL A  12       7.363  16.948  -2.735  1.00 23.44           C  
HETATM  166  C   DCL A  12       6.024  17.072  -2.011  1.00 72.32           C  
HETATM  167  CB  DCL A  12       7.209  16.019  -3.948  1.00 22.42           C  
HETATM  168  CG  DCL A  12       8.566  15.594  -4.526  1.00 40.33           C  
HETATM  169  CD1 DCL A  12       9.312  16.838  -5.015  1.00 31.24           C  
HETATM  170  CD2 DCL A  12       8.394  14.631  -5.702  1.00 52.42           C  
HETATM  171  O   DCL A  12       5.152  17.895  -2.771  1.00 61.13           O  
HETATM  172  H   DCL A  12       8.463  15.356  -1.650  1.00 25.54           H  
HETATM  173  HA  DCL A  12       7.693  17.953  -3.084  1.00 73.53           H  
HETATM  174  HC1 DCL A  12       5.541  16.077  -1.895  1.00 23.10           H  
HETATM  175  HC2 DCL A  12       6.153  17.540  -1.011  1.00 73.45           H  
HETATM  176  HB1 DCL A  12       6.652  15.109  -3.634  1.00 62.11           H  
HETATM  177  HB2 DCL A  12       6.634  16.551  -4.736  1.00 31.43           H  
HETATM  178  HG  DCL A  12       9.143  15.077  -3.730  1.00 13.53           H  
HETATM  179 HD11 DCL A  12      10.026  16.551  -5.816  1.00 10.01           H  
HETATM  180 HD12 DCL A  12       8.581  17.574  -5.414  1.00 44.04           H  
HETATM  181 HD13 DCL A  12       9.870  17.291  -4.166  1.00 52.34           H  
HETATM  182 HD21 DCL A  12       8.600  15.167  -6.653  1.00 44.34           H  
HETATM  183 HD22 DCL A  12       9.105  13.784  -5.593  1.00 71.52           H  
HETATM  184 HD23 DCL A  12       7.353  14.244  -5.714  1.00 73.14           H  
HETATM  185  HO  DCL A  12       4.774  18.742  -2.366  1.00  3.20           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       0.204   1.738  -0.093  1.00 40.54           C  
HETATM    2  O   ACE A   1      -0.550   2.433  -0.737  1.00 21.45           O  
HETATM    3  CH3 ACE A   1       0.227   0.249  -0.123  1.00 32.12           C  
HETATM    4  H1  ACE A   1      -0.297  -0.105  -1.011  1.00 32.14           H  
HETATM    5  H2  ACE A   1       1.260  -0.098  -0.148  1.00 72.21           H  
HETATM    6  H3  ACE A   1      -0.265  -0.140   0.769  1.00 53.33           H  
HETATM    7  N   AIB A   2       1.134   2.320   0.747  1.00 14.35           N  
HETATM    8  CA  AIB A   2       1.242   3.784   0.891  1.00 33.14           C  
HETATM    9  C   AIB A   2       2.413   4.133   1.785  1.00 64.12           C  
HETATM   10  O   AIB A   2       2.385   5.232   2.336  1.00 12.14           O  
HETATM   11  CB1 AIB A   2      -0.044   4.326   1.515  1.00 32.53           C  
HETATM   12  CB2 AIB A   2       1.446   4.425  -0.485  1.00 70.31           C  
HETATM   13  H   AIB A   2       1.756   1.653   1.275  1.00 31.52           H  
HETATM   14 HB11 AIB A   2      -0.027   4.148   2.612  1.00 21.12           H  
HETATM   15 HB12 AIB A   2      -0.121   5.416   1.318  1.00 74.12           H  
HETATM   16 HB13 AIB A   2      -0.920   3.804   1.071  1.00 45.42           H  
HETATM   17 HB21 AIB A   2       1.976   3.711  -1.151  1.00 23.41           H  
HETATM   18 HB22 AIB A   2       0.459   4.679  -0.926  1.00 31.12           H  
HETATM   19 HB23 AIB A   2       2.054   5.349  -0.376  1.00 73.32           H  
ATOM     20  N   ASN A   3       3.407   3.266   1.951  1.00 60.24           N  
ATOM     21  CA  ASN A   3       4.546   3.564   2.811  1.00 43.22           C  
ATOM     22  C   ASN A   3       5.729   4.070   1.991  1.00 43.02           C  
ATOM     23  O   ASN A   3       6.652   4.684   2.527  1.00 11.24           O  
ATOM     24  CB  ASN A   3       4.954   2.320   3.602  1.00 65.33           C  
ATOM     25  CG  ASN A   3       4.165   2.167   4.887  1.00 34.32           C  
ATOM     26  OD1 ASN A   3       4.602   2.601   5.953  1.00 60.21           O  
ATOM     27  ND2 ASN A   3       2.994   1.547   4.792  1.00 22.30           N  
ATOM     28  H   ASN A   3       3.373   2.405   1.484  1.00 64.22           H  
ATOM     29  HA  ASN A   3       4.246   4.337   3.502  1.00 31.24           H  
ATOM     30  HB2 ASN A   3       4.787   1.443   2.993  1.00 62.11           H  
ATOM     31  HB3 ASN A   3       6.003   2.386   3.850  1.00 30.32           H  
ATOM     32 HD21 ASN A   3       2.710   1.227   3.910  1.00 15.02           H  
ATOM     33 HD22 ASN A   3       2.463   1.435   5.608  1.00 75.24           H  
ATOM     34  N   ILE A   4       5.695   3.808   0.689  1.00 54.13           N  
ATOM     35  CA  ILE A   4       6.763   4.238  -0.205  1.00 54.12           C  
ATOM     36  C   ILE A   4       6.529   5.663  -0.695  1.00 51.13           C  
ATOM     37  O   ILE A   4       7.462   6.345  -1.119  1.00 42.33           O  
ATOM     38  CB  ILE A   4       6.889   3.303  -1.422  1.00 71.13           C  
ATOM     39  CG1 ILE A   4       6.740   1.843  -0.989  1.00  5.12           C  
ATOM     40  CG2 ILE A   4       8.222   3.521  -2.121  1.00 65.44           C  
ATOM     41  CD1 ILE A   4       6.933   0.855  -2.118  1.00 25.13           C  
ATOM     42  H   ILE A   4       4.933   3.315   0.320  1.00 34.34           H  
ATOM     43  HA  ILE A   4       7.691   4.206   0.346  1.00  4.21           H  
ATOM     44  HB  ILE A   4       6.101   3.546  -2.118  1.00 51.25           H  
ATOM     45 HG12 ILE A   4       7.473   1.624  -0.228  1.00 73.30           H  
ATOM     46 HG13 ILE A   4       5.750   1.695  -0.583  1.00  1.02           H  
ATOM     47 HG21 ILE A   4       8.259   2.923  -3.021  1.00  0.53           H  
ATOM     48 HG22 ILE A   4       8.327   4.564  -2.379  1.00 24.23           H  
ATOM     49 HG23 ILE A   4       9.026   3.229  -1.463  1.00 25.03           H  
ATOM     50 HD11 ILE A   4       7.938   0.460  -2.083  1.00 42.24           H  
ATOM     51 HD12 ILE A   4       6.225   0.047  -2.015  1.00 54.32           H  
ATOM     52 HD13 ILE A   4       6.776   1.354  -3.063  1.00 60.24           H  
ATOM     53  N   ILE A   5       5.278   6.107  -0.632  1.00 70.35           N  
ATOM     54  CA  ILE A   5       4.922   7.452  -1.067  1.00 63.21           C  
ATOM     55  C   ILE A   5       5.065   8.454   0.074  1.00 74.34           C  
ATOM     56  O   ILE A   5       5.350   9.618  -0.086  1.00 44.42           O  
ATOM     57  CB  ILE A   5       3.481   7.506  -1.606  1.00 52.45           C  
ATOM     58  CG1 ILE A   5       3.246   6.376  -2.611  1.00 13.13           C  
ATOM     59  CG2 ILE A   5       3.206   8.858  -2.248  1.00 43.14           C  
ATOM     60  CD1 ILE A   5       1.848   6.363  -3.190  1.00  3.32           C  
ATOM     61  H   ILE A   5       4.578   5.516  -0.285  1.00 20.10           H  
ATOM     62  HA  ILE A   5       5.595   7.733  -1.865  1.00 32.32           H  
ATOM     63  HB  ILE A   5       2.804   7.386  -0.775  1.00 30.25           H  
ATOM     64 HG12 ILE A   5       3.942   6.479  -3.428  1.00 72.50           H  
ATOM     65 HG13 ILE A   5       3.411   5.428  -2.119  1.00 52.22           H  
ATOM     66 HG21 ILE A   5       3.985   9.553  -1.971  1.00  1.11           H  
ATOM     67 HG22 ILE A   5       3.188   8.749  -3.322  1.00 44.23           H  
ATOM     68 HG23 ILE A   5       2.252   9.232  -1.908  1.00 24.31           H  
ATOM     69 HD11 ILE A   5       1.758   7.144  -3.930  1.00 52.42           H  
ATOM     70 HD12 ILE A   5       1.657   5.406  -3.650  1.00 24.32           H  
ATOM     71 HD13 ILE A   5       1.130   6.533  -2.400  1.00 61.41           H  
HETATM   72  N   AIB A   6       4.848   7.962   1.347  1.00  2.40           N  
HETATM   73  CA  AIB A   6       4.956   8.823   2.540  1.00 74.41           C  
HETATM   74  C   AIB A   6       6.275   9.566   2.528  1.00 72.25           C  
HETATM   75  O   AIB A   6       6.239  10.796   2.563  1.00 72.11           O  
HETATM   76  CB1 AIB A   6       4.880   7.955   3.796  1.00 60.32           C  
HETATM   77  CB2 AIB A   6       3.805   9.834   2.553  1.00 72.11           C  
HETATM   78  H   AIB A   6       4.603   6.939   1.408  1.00 23.30           H  
HETATM   79 HB11 AIB A   6       3.847   7.984   4.204  1.00 30.43           H  
HETATM   80 HB12 AIB A   6       5.148   6.908   3.539  1.00 33.43           H  
HETATM   81 HB13 AIB A   6       5.589   8.344   4.558  1.00 64.31           H  
HETATM   82 HB21 AIB A   6       3.686  10.273   1.539  1.00 22.12           H  
HETATM   83 HB22 AIB A   6       2.865   9.322   2.847  1.00 35.40           H  
HETATM   84 HB23 AIB A   6       4.031  10.642   3.281  1.00 43.30           H  
ATOM     85  N   PRO A   7       7.430   8.885   2.488  1.00 41.34           N  
ATOM     86  CA  PRO A   7       8.738   9.546   2.482  1.00  4.52           C  
ATOM     87  C   PRO A   7       9.012  10.280   1.174  1.00 72.15           C  
ATOM     88  O   PRO A   7       9.472  11.423   1.175  1.00 71.43           O  
ATOM     89  CB  PRO A   7       9.722   8.388   2.661  1.00 22.53           C  
ATOM     90  CG  PRO A   7       9.002   7.195   2.134  1.00 23.41           C  
ATOM     91  CD  PRO A   7       7.548   7.418   2.444  1.00 11.21           C  
ATOM     92  HA  PRO A   7       8.838  10.236   3.308  1.00 52.24           H  
ATOM     93  HB2 PRO A   7      10.623   8.587   2.099  1.00 64.15           H  
ATOM     94  HB3 PRO A   7       9.962   8.273   3.708  1.00 64.15           H  
ATOM     95  HG2 PRO A   7       9.151   7.117   1.068  1.00 51.41           H  
ATOM     96  HG3 PRO A   7       9.358   6.303   2.629  1.00 12.25           H  
ATOM     97  HD2 PRO A   7       6.928   7.004   1.663  1.00 54.41           H  
ATOM     98  HD3 PRO A   7       7.295   6.983   3.400  1.00 54.32           H  
ATOM     99  N   LEU A   8       8.726   9.617   0.058  1.00 11.04           N  
ATOM    100  CA  LEU A   8       8.941  10.207  -1.259  1.00 34.34           C  
ATOM    101  C   LEU A   8       8.128  11.487  -1.421  1.00  3.53           C  
ATOM    102  O   LEU A   8       8.435  12.327  -2.269  1.00 20.25           O  
ATOM    103  CB  LEU A   8       8.563   9.208  -2.354  1.00 23.21           C  
ATOM    104  CG  LEU A   8       9.709   8.371  -2.923  1.00 25.44           C  
ATOM    105  CD1 LEU A   8       9.189   7.388  -3.960  1.00 41.02           C  
ATOM    106  CD2 LEU A   8      10.779   9.270  -3.526  1.00 35.10           C  
ATOM    107  H   LEU A   8       8.362   8.710   0.121  1.00 72.21           H  
ATOM    108  HA  LEU A   8       9.990  10.446  -1.347  1.00 52.41           H  
ATOM    109  HB2 LEU A   8       7.830   8.530  -1.945  1.00 23.23           H  
ATOM    110  HB3 LEU A   8       8.122   9.763  -3.169  1.00 52.41           H  
ATOM    111  HG  LEU A   8      10.163   7.801  -2.123  1.00 14.45           H  
ATOM    112 HD11 LEU A   8      10.020   6.873  -4.417  1.00  5.00           H  
ATOM    113 HD12 LEU A   8       8.637   7.924  -4.718  1.00 60.21           H  
ATOM    114 HD13 LEU A   8       8.539   6.670  -3.482  1.00 11.22           H  
ATOM    115 HD21 LEU A   8      11.716   9.106  -3.016  1.00 22.23           H  
ATOM    116 HD22 LEU A   8      10.484  10.304  -3.414  1.00 62.44           H  
ATOM    117 HD23 LEU A   8      10.893   9.039  -4.574  1.00 65.24           H  
ATOM    118  N   LEU A   9       7.093  11.633  -0.602  1.00 35.52           N  
ATOM    119  CA  LEU A   9       6.237  12.813  -0.652  1.00 74.23           C  
ATOM    120  C   LEU A   9       6.789  13.925   0.233  1.00 25.35           C  
ATOM    121  O   LEU A   9       6.677  15.103  -0.018  1.00 34.22           O  
ATOM    122  CB  LEU A   9       4.815  12.455  -0.214  1.00 42.42           C  
ATOM    123  CG  LEU A   9       3.811  13.608  -0.189  1.00 12.11           C  
ATOM    124  CD1 LEU A   9       2.831  13.488  -1.346  1.00 21.12           C  
ATOM    125  CD2 LEU A   9       3.069  13.640   1.139  1.00 21.05           C  
ATOM    126  H   LEU A   9       6.898  10.930   0.053  1.00 51.13           H  
ATOM    127  HA  LEU A   9       6.213  13.161  -1.674  1.00 52.21           H  
ATOM    128  HB2 LEU A   9       4.439  11.705  -0.892  1.00 64.51           H  
ATOM    129  HB3 LEU A   9       4.871  12.042   0.783  1.00 45.11           H  
ATOM    130  HG  LEU A   9       4.343  14.543  -0.298  1.00 52.25           H  
ATOM    131 HD11 LEU A   9       3.352  13.649  -2.277  1.00 44.11           H  
ATOM    132 HD12 LEU A   9       2.052  14.228  -1.236  1.00 43.12           H  
ATOM    133 HD13 LEU A   9       2.392  12.501  -1.344  1.00 71.03           H  
ATOM    134 HD21 LEU A   9       2.283  12.900   1.130  1.00 74.21           H  
ATOM    135 HD22 LEU A   9       2.639  14.620   1.288  1.00  0.00           H  
ATOM    136 HD23 LEU A   9       3.758  13.423   1.942  1.00 43.11           H  
HETATM  137  N   AIB A  10       7.452  13.521   1.377  1.00 11.01           N  
HETATM  138  CA  AIB A  10       8.037  14.493   2.319  1.00 21.44           C  
HETATM  139  C   AIB A  10       8.658  15.645   1.558  1.00  0.15           C  
HETATM  140  O   AIB A  10       8.329  16.787   1.881  1.00 21.10           O  
HETATM  141  CB1 AIB A  10       9.117  13.801   3.151  1.00 33.43           C  
HETATM  142  CB2 AIB A  10       6.946  15.030   3.251  1.00  3.12           C  
HETATM  143  H   AIB A  10       7.510  12.479   1.529  1.00  5.45           H  
HETATM  144 HB11 AIB A  10       9.020  14.109   4.214  1.00 13.54           H  
HETATM  145 HB12 AIB A  10       8.996  12.699   3.073  1.00 12.20           H  
HETATM  146 HB13 AIB A  10      10.120  14.092   2.772  1.00 10.32           H  
HETATM  147 HB21 AIB A  10       6.613  14.222   3.937  1.00 64.43           H  
HETATM  148 HB22 AIB A  10       7.351  15.877   3.846  1.00 74.54           H  
HETATM  149 HB23 AIB A  10       6.082  15.380   2.646  1.00 64.20           H  
ATOM    150  N   PRO A  11       9.540  15.406   0.576  1.00 32.25           N  
ATOM    151  CA  PRO A  11      10.181  16.478  -0.190  1.00 40.04           C  
ATOM    152  C   PRO A  11       9.202  17.197  -1.112  1.00 13.33           C  
ATOM    153  O   PRO A  11       9.151  18.400  -1.232  1.00 12.42           O  
ATOM    154  CB  PRO A  11      11.244  15.741  -1.010  1.00 14.52           C  
ATOM    155  CG  PRO A  11      10.728  14.349  -1.134  1.00 42.23           C  
ATOM    156  CD  PRO A  11       9.978  14.070   0.139  1.00 62.13           C  
ATOM    157  HA  PRO A  11      10.659  17.198   0.458  1.00 51.13           H  
ATOM    158  HB2 PRO A  11      11.347  16.213  -1.977  1.00  0.32           H  
ATOM    159  HB3 PRO A  11      12.188  15.767  -0.488  1.00  1.35           H  
ATOM    160  HG2 PRO A  11      10.066  14.277  -1.983  1.00 53.43           H  
ATOM    161  HG3 PRO A  11      11.554  13.661  -1.241  1.00 74.13           H  
ATOM    162  HD2 PRO A  11       9.130  13.430  -0.055  1.00 42.15           H  
ATOM    163  HD3 PRO A  11      10.632  13.620   0.871  1.00  5.42           H  
HETATM  164  N   DCL A  12       8.341  16.395  -1.832  1.00 32.20           N  
HETATM  165  CA  DCL A  12       7.337  16.937  -2.762  1.00 54.23           C  
HETATM  166  C   DCL A  12       5.998  17.056  -2.037  1.00 54.21           C  
HETATM  167  CB  DCL A  12       7.187  16.000  -3.970  1.00 13.22           C  
HETATM  168  CG  DCL A  12       8.545  15.582  -4.548  1.00 64.32           C  
HETATM  169  CD1 DCL A  12       9.276  16.826  -5.057  1.00 24.21           C  
HETATM  170  CD2 DCL A  12       8.378  14.601  -5.710  1.00 21.11           C  
HETATM  171  O   DCL A  12       5.119  17.869  -2.800  1.00 52.12           O  
HETATM  172  H   DCL A  12       8.450  15.359  -1.670  1.00 52.22           H  
HETATM  173  HA  DCL A  12       7.658  17.942  -3.118  1.00 44.45           H  
HETATM  174  HC1 DCL A  12       5.522  16.059  -1.914  1.00 62.23           H  
HETATM  175  HC2 DCL A  12       6.125  17.531  -1.040  1.00 61.33           H  
HETATM  176  HB1 DCL A  12       6.636  15.089  -3.650  1.00 24.41           H  
HETATM  177  HB2 DCL A  12       6.606  16.524  -4.760  1.00 24.42           H  
HETATM  178  HG  DCL A  12       9.131  15.082  -3.747  1.00 74.11           H  
HETATM  179 HD11 DCL A  12      10.026  16.529  -5.821  1.00 72.14           H  
HETATM  180 HD12 DCL A  12       8.542  17.527  -5.510  1.00  3.05           H  
HETATM  181 HD13 DCL A  12       9.792  17.325  -4.208  1.00 12.14           H  
HETATM  182 HD21 DCL A  12       7.437  14.829  -6.255  1.00 31.42           H  
HETATM  183 HD22 DCL A  12       9.241  14.700  -6.404  1.00 71.45           H  
HETATM  184 HD23 DCL A  12       8.336  13.563  -5.315  1.00 55.25           H  
HETATM  185  HO  DCL A  12       4.736  18.716  -2.399  1.00 51.00           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       0.096   1.827  -0.066  1.00 75.30           C  
HETATM    2  O   ACE A   1      -0.638   2.519  -0.734  1.00 34.11           O  
HETATM    3  CH3 ACE A   1       0.109   0.337  -0.080  1.00 25.21           C  
HETATM    4  H1  ACE A   1       1.140  -0.017  -0.080  1.00 44.03           H  
HETATM    5  H2  ACE A   1      -0.403  -0.040   0.805  1.00 14.42           H  
HETATM    6  H3  ACE A   1      -0.398  -0.023  -0.975  1.00 15.13           H  
HETATM    7  N   AIB A   2       1.008   2.411   0.791  1.00 45.41           N  
HETATM    8  CA  AIB A   2       1.123   3.876   0.923  1.00 74.34           C  
HETATM    9  C   AIB A   2       2.275   4.227   1.840  1.00 30.41           C  
HETATM   10  O   AIB A   2       2.240   5.331   2.380  1.00 43.52           O  
HETATM   11  CB1 AIB A   2      -0.174   4.432   1.510  1.00 33.43           C  
HETATM   12  CB2 AIB A   2       1.364   4.501  -0.455  1.00 14.10           C  
HETATM   13  H   AIB A   2       1.614   1.745   1.340  1.00 13.20           H  
HETATM   14 HB11 AIB A   2      -1.042   3.913   1.048  1.00 11.35           H  
HETATM   15 HB12 AIB A   2      -0.185   4.265   2.608  1.00  1.05           H  
HETATM   16 HB13 AIB A   2      -0.240   5.521   1.299  1.00 64.21           H  
HETATM   17 HB21 AIB A   2       1.987   5.414  -0.343  1.00 55.32           H  
HETATM   18 HB22 AIB A   2       1.889   3.772  -1.106  1.00 63.54           H  
HETATM   19 HB23 AIB A   2       0.388   4.773  -0.913  1.00 44.50           H  
ATOM     20  N   ASN A   3       3.259   3.355   2.038  1.00 12.12           N  
ATOM     21  CA  ASN A   3       4.379   3.655   2.922  1.00  2.22           C  
ATOM     22  C   ASN A   3       5.585   4.145   2.126  1.00 54.24           C  
ATOM     23  O   ASN A   3       6.498   4.759   2.678  1.00 40.33           O  
ATOM     24  CB  ASN A   3       4.760   2.416   3.735  1.00  4.31           C  
ATOM     25  CG  ASN A   3       5.541   1.406   2.917  1.00 24.12           C  
ATOM     26  OD1 ASN A   3       6.768   1.475   2.831  1.00 35.13           O  
ATOM     27  ND2 ASN A   3       4.832   0.461   2.311  1.00 23.22           N  
ATOM     28  H   ASN A   3       3.231   2.490   1.579  1.00 33.44           H  
ATOM     29  HA  ASN A   3       4.067   4.437   3.599  1.00 64.34           H  
ATOM     30  HB2 ASN A   3       5.369   2.718   4.575  1.00 22.12           H  
ATOM     31  HB3 ASN A   3       3.862   1.941   4.099  1.00 61.10           H  
ATOM     32 HD21 ASN A   3       3.859   0.468   2.424  1.00 73.10           H  
ATOM     33 HD22 ASN A   3       5.312  -0.206   1.776  1.00 11.23           H  
ATOM     34  N   ILE A   4       5.579   3.870   0.826  1.00 42.13           N  
ATOM     35  CA  ILE A   4       6.671   4.284  -0.047  1.00 12.42           C  
ATOM     36  C   ILE A   4       6.458   5.706  -0.556  1.00 63.23           C  
ATOM     37  O   ILE A   4       7.406   6.378  -0.965  1.00 31.34           O  
ATOM     38  CB  ILE A   4       6.820   3.336  -1.251  1.00 54.23           C  
ATOM     39  CG1 ILE A   4       6.652   1.882  -0.807  1.00 75.21           C  
ATOM     40  CG2 ILE A   4       8.171   3.538  -1.921  1.00 13.51           C  
ATOM     41  CD1 ILE A   4       6.864   0.881  -1.921  1.00 45.23           C  
ATOM     42  H   ILE A   4       4.823   3.378   0.444  1.00 30.34           H  
ATOM     43  HA  ILE A   4       7.586   4.252   0.527  1.00 61.13           H  
ATOM     44  HB  ILE A   4       6.050   3.578  -1.968  1.00 71.52           H  
ATOM     45 HG12 ILE A   4       7.364   1.665  -0.027  1.00 43.41           H  
ATOM     46 HG13 ILE A   4       5.651   1.744  -0.423  1.00 10.10           H  
ATOM     47 HG21 ILE A   4       8.291   4.580  -2.181  1.00 22.22           H  
ATOM     48 HG22 ILE A   4       8.956   3.245  -1.241  1.00  4.00           H  
ATOM     49 HG23 ILE A   4       8.224   2.936  -2.815  1.00 33.32           H  
ATOM     50 HD11 ILE A   4       6.513   1.299  -2.853  1.00 73.01           H  
ATOM     51 HD12 ILE A   4       7.916   0.651  -2.003  1.00 31.30           H  
ATOM     52 HD13 ILE A   4       6.314  -0.023  -1.703  1.00 40.10           H  
ATOM     53  N   ILE A   5       5.209   6.158  -0.528  1.00  2.14           N  
ATOM     54  CA  ILE A   5       4.873   7.501  -0.984  1.00 31.02           C  
ATOM     55  C   ILE A   5       4.994   8.513   0.150  1.00 11.23           C  
ATOM     56  O   ILE A   5       5.291   9.674  -0.014  1.00  2.42           O  
ATOM     57  CB  ILE A   5       3.445   7.559  -1.559  1.00  2.24           C  
ATOM     58  CG1 ILE A   5       3.227   6.421  -2.557  1.00 62.51           C  
ATOM     59  CG2 ILE A   5       3.195   8.906  -2.220  1.00 42.22           C  
ATOM     60  CD1 ILE A   5       1.844   6.411  -3.170  1.00 63.20           C  
ATOM     61  H   ILE A   5       4.497   5.575  -0.191  1.00 43.21           H  
ATOM     62  HA  ILE A   5       5.566   7.770  -1.768  1.00 24.24           H  
ATOM     63  HB  ILE A   5       2.748   7.451  -0.742  1.00 53.22           H  
ATOM     64 HG12 ILE A   5       3.944   6.510  -3.358  1.00 53.31           H  
ATOM     65 HG13 ILE A   5       3.374   5.476  -2.052  1.00 40.44           H  
ATOM     66 HG21 ILE A   5       2.232   9.285  -1.913  1.00 34.24           H  
ATOM     67 HG22 ILE A   5       3.966   9.601  -1.923  1.00 13.45           H  
ATOM     68 HG23 ILE A   5       3.210   8.789  -3.293  1.00 62.02           H  
ATOM     69 HD11 ILE A   5       1.767   7.206  -3.897  1.00 72.42           H  
ATOM     70 HD12 ILE A   5       1.671   5.461  -3.653  1.00 53.31           H  
ATOM     71 HD13 ILE A   5       1.106   6.560  -2.395  1.00  2.41           H  
HETATM   72  N   AIB A   6       4.743   8.036   1.423  1.00 64.23           N  
HETATM   73  CA  AIB A   6       4.827   8.907   2.609  1.00  2.05           C  
HETATM   74  C   AIB A   6       6.151   9.642   2.622  1.00 51.44           C  
HETATM   75  O   AIB A   6       6.121  10.873   2.645  1.00  4.04           O  
HETATM   76  CB1 AIB A   6       4.716   8.052   3.872  1.00 65.15           C  
HETATM   77  CB2 AIB A   6       3.683   9.925   2.585  1.00 35.11           C  
HETATM   78  H   AIB A   6       4.490   7.014   1.488  1.00 43.33           H  
HETATM   79 HB11 AIB A   6       3.764   8.284   4.394  1.00 53.50           H  
HETATM   80 HB12 AIB A   6       4.733   6.977   3.593  1.00 25.43           H  
HETATM   81 HB13 AIB A   6       5.571   8.275   4.546  1.00 23.21           H  
HETATM   82 HB21 AIB A   6       3.637  10.408   1.585  1.00 24.54           H  
HETATM   83 HB22 AIB A   6       2.722   9.407   2.790  1.00 12.22           H  
HETATM   84 HB23 AIB A   6       3.860  10.700   3.361  1.00 25.04           H  
ATOM     85  N   PRO A   7       7.303   8.955   2.615  1.00 54.14           N  
ATOM     86  CA  PRO A   7       8.615   9.609   2.634  1.00 34.41           C  
ATOM     87  C   PRO A   7       8.923  10.329   1.326  1.00 70.10           C  
ATOM     88  O   PRO A   7       9.408  11.461   1.328  1.00  1.11           O  
ATOM     89  CB  PRO A   7       9.587   8.446   2.846  1.00 21.43           C  
ATOM     90  CG  PRO A   7       8.873   7.252   2.313  1.00 54.23           C  
ATOM     91  CD  PRO A   7       7.413   7.487   2.587  1.00 73.14           C  
ATOM     92  HA  PRO A   7       8.699  10.305   3.456  1.00 72.13           H  
ATOM     93  HB2 PRO A   7      10.502   8.635   2.303  1.00 23.21           H  
ATOM     94  HB3 PRO A   7       9.802   8.339   3.899  1.00 61.22           H  
ATOM     95  HG2 PRO A   7       9.046   7.165   1.251  1.00 74.10           H  
ATOM     96  HG3 PRO A   7       9.211   6.363   2.824  1.00 42.20           H  
ATOM     97  HD2 PRO A   7       6.808   7.070   1.795  1.00 64.13           H  
ATOM     98  HD3 PRO A   7       7.135   7.062   3.540  1.00 74.12           H  
ATOM     99  N   LEU A   8       8.638   9.667   0.210  1.00 24.41           N  
ATOM    100  CA  LEU A   8       8.885  10.244  -1.107  1.00 10.45           C  
ATOM    101  C   LEU A   8       8.056  11.509  -1.310  1.00 63.22           C  
ATOM    102  O   LEU A   8       8.327  12.303  -2.212  1.00 73.44           O  
ATOM    103  CB  LEU A   8       8.560   9.226  -2.201  1.00  2.31           C  
ATOM    104  CG  LEU A   8       9.734   8.385  -2.705  1.00 15.22           C  
ATOM    105  CD1 LEU A   8       9.263   7.382  -3.746  1.00 73.21           C  
ATOM    106  CD2 LEU A   8      10.823   9.279  -3.278  1.00  4.43           C  
ATOM    107  H   LEU A   8       8.253   8.768   0.272  1.00 45.01           H  
ATOM    108  HA  LEU A   8       9.932  10.502  -1.165  1.00 21.44           H  
ATOM    109  HB2 LEU A   8       7.812   8.552  -1.813  1.00 64.44           H  
ATOM    110  HB3 LEU A   8       8.153   9.767  -3.044  1.00 31.42           H  
ATOM    111  HG  LEU A   8      10.154   7.833  -1.876  1.00 63.40           H  
ATOM    112 HD11 LEU A   8      10.067   7.174  -4.435  1.00 61.12           H  
ATOM    113 HD12 LEU A   8       8.422   7.792  -4.287  1.00 23.44           H  
ATOM    114 HD13 LEU A   8       8.963   6.467  -3.255  1.00 10.50           H  
ATOM    115 HD21 LEU A   8      11.196   8.849  -4.195  1.00 61.25           H  
ATOM    116 HD22 LEU A   8      11.632   9.363  -2.565  1.00 54.15           H  
ATOM    117 HD23 LEU A   8      10.417  10.259  -3.478  1.00 54.25           H  
ATOM    118  N   LEU A   9       7.048  11.691  -0.465  1.00 53.12           N  
ATOM    119  CA  LEU A   9       6.180  12.861  -0.550  1.00 61.25           C  
ATOM    120  C   LEU A   9       6.751  14.022   0.257  1.00 12.11           C  
ATOM    121  O   LEU A   9       6.638  15.183  -0.064  1.00  4.32           O  
ATOM    122  CB  LEU A   9       4.777  12.517  -0.049  1.00 35.12           C  
ATOM    123  CG  LEU A   9       3.757  13.656  -0.075  1.00 33.14           C  
ATOM    124  CD1 LEU A   9       2.763  13.457  -1.209  1.00  4.41           C  
ATOM    125  CD2 LEU A   9       3.032  13.754   1.260  1.00 23.41           C  
ATOM    126  H   LEU A   9       6.882  11.024   0.233  1.00 55.31           H  
ATOM    127  HA  LEU A   9       6.121  13.154  -1.588  1.00 11.31           H  
ATOM    128  HB2 LEU A   9       4.393  11.716  -0.662  1.00 42.23           H  
ATOM    129  HB3 LEU A   9       4.866  12.175   0.972  1.00 30.55           H  
ATOM    130  HG  LEU A   9       4.274  14.590  -0.244  1.00 41.25           H  
ATOM    131 HD11 LEU A   9       3.164  12.750  -1.919  1.00 22.45           H  
ATOM    132 HD12 LEU A   9       2.587  14.402  -1.703  1.00 24.25           H  
ATOM    133 HD13 LEU A   9       1.833  13.081  -0.810  1.00 54.14           H  
ATOM    134 HD21 LEU A   9       3.725  13.543   2.061  1.00 21.43           H  
ATOM    135 HD22 LEU A   9       2.225  13.036   1.285  1.00 53.24           H  
ATOM    136 HD23 LEU A   9       2.634  14.750   1.381  1.00 33.33           H  
HETATM  137  N   AIB A  10       7.430  13.686   1.413  1.00 75.10           N  
HETATM  138  CA  AIB A  10       8.033  14.710   2.285  1.00 10.41           C  
HETATM  139  C   AIB A  10       8.703  15.778   1.446  1.00 60.02           C  
HETATM  140  O   AIB A  10       8.426  16.953   1.687  1.00 13.00           O  
HETATM  141  CB1 AIB A  10       9.077  14.053   3.188  1.00 74.13           C  
HETATM  142  CB2 AIB A  10       6.947  15.355   3.152  1.00  2.44           C  
HETATM  143  H   AIB A  10       7.487  12.655   1.628  1.00 53.23           H  
HETATM  144 HB11 AIB A  10       9.775  14.828   3.572  1.00 34.41           H  
HETATM  145 HB12 AIB A  10       8.568  13.556   4.041  1.00  3.13           H  
HETATM  146 HB13 AIB A  10       9.648  13.298   2.605  1.00 54.22           H  
HETATM  147 HB21 AIB A  10       6.651  14.651   3.959  1.00 52.10           H  
HETATM  148 HB22 AIB A  10       7.340  16.291   3.603  1.00 22.14           H  
HETATM  149 HB23 AIB A  10       6.062  15.589   2.523  1.00 52.31           H  
ATOM    150  N   PRO A  11       9.571  15.431   0.484  1.00  4.31           N  
ATOM    151  CA  PRO A  11      10.258  16.418  -0.355  1.00 61.43           C  
ATOM    152  C   PRO A  11       9.310  17.113  -1.326  1.00 51.21           C  
ATOM    153  O   PRO A  11       9.327  18.303  -1.547  1.00 60.11           O  
ATOM    154  CB  PRO A  11      11.285  15.579  -1.120  1.00 23.22           C  
ATOM    155  CG  PRO A  11      10.708  14.206  -1.147  1.00 24.42           C  
ATOM    156  CD  PRO A  11       9.949  14.050   0.142  1.00 63.12           C  
ATOM    157  HA  PRO A  11      10.769  17.159   0.241  1.00 13.41           H  
ATOM    158  HB2 PRO A  11      11.408  15.977  -2.117  1.00 72.44           H  
ATOM    159  HB3 PRO A  11      12.231  15.599  -0.599  1.00 40.35           H  
ATOM    160  HG2 PRO A  11      10.042  14.104  -1.990  1.00 32.25           H  
ATOM    161  HG3 PRO A  11      11.502  13.475  -1.204  1.00 42.52           H  
ATOM    162  HD2 PRO A  11       9.073  13.436  -0.008  1.00 43.30           H  
ATOM    163  HD3 PRO A  11      10.584  13.624   0.905  1.00 43.32           H  
HETATM  164  N   DCL A  12       8.395  16.305  -1.969  1.00 33.02           N  
HETATM  165  CA  DCL A  12       7.411  16.825  -2.933  1.00 43.33           C  
HETATM  166  C   DCL A  12       6.078  17.041  -2.220  1.00 22.54           C  
HETATM  167  CB  DCL A  12       7.225  15.820  -4.080  1.00  3.33           C  
HETATM  168  CG  DCL A  12       8.567  15.315  -4.628  1.00 32.11           C  
HETATM  169  CD1 DCL A  12       9.350  16.498  -5.200  1.00 64.00           C  
HETATM  170  CD2 DCL A  12       8.362  14.280  -5.735  1.00 72.13           C  
HETATM  171  O   DCL A  12       5.441  18.194  -2.749  1.00 30.54           O  
HETATM  172  H   DCL A  12       8.446  15.282  -1.721  1.00 32.11           H  
HETATM  173  HA  DCL A  12       7.771  17.793  -3.352  1.00 12.15           H  
HETATM  174  HC1 DCL A  12       5.400  16.173  -2.374  1.00  2.00           H  
HETATM  175  HC2 DCL A  12       6.231  17.202  -1.131  1.00 34.13           H  
HETATM  176  HB1 DCL A  12       6.641  14.952  -3.704  1.00 11.30           H  
HETATM  177  HB2 DCL A  12       6.665  16.315  -4.902  1.00 61.42           H  
HETATM  178  HG  DCL A  12       9.129  14.836  -3.798  1.00 33.21           H  
HETATM  179 HD11 DCL A  12       9.772  17.101  -4.367  1.00 60.15           H  
HETATM  180 HD12 DCL A  12      10.177  16.120  -5.840  1.00 32.42           H  
HETATM  181 HD13 DCL A  12       8.670  17.132  -5.809  1.00  0.51           H  
HETATM  182 HD21 DCL A  12       9.339  14.048  -6.211  1.00 73.31           H  
HETATM  183 HD22 DCL A  12       7.933  13.351  -5.299  1.00 12.41           H  
HETATM  184 HD23 DCL A  12       7.666  14.687  -6.499  1.00 53.51           H  
HETATM  185  HO  DCL A  12       5.214  18.970  -2.140  1.00 55.23           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -0.034   1.875  -0.226  1.00 53.32           C  
HETATM    2  O   ACE A   1      -0.757   2.585  -0.888  1.00 44.03           O  
HETATM    3  CH3 ACE A   1      -0.040   0.386  -0.257  1.00 72.45           C  
HETATM    4  H1  ACE A   1       0.986   0.018  -0.256  1.00 71.00           H  
HETATM    5  H2  ACE A   1      -0.563   0.006   0.620  1.00 35.21           H  
HETATM    6  H3  ACE A   1      -0.547   0.043  -1.159  1.00 55.25           H  
HETATM    7  N   AIB A   2       0.883   2.438   0.641  1.00 64.44           N  
HETATM    8  CA  AIB A   2       1.017   3.899   0.790  1.00 74.42           C  
HETATM    9  C   AIB A   2       2.170   4.223   1.715  1.00  5.31           C  
HETATM   10  O   AIB A   2       2.149   5.322   2.268  1.00 52.25           O  
HETATM   11  CB1 AIB A   2      -0.275   4.465   1.380  1.00 63.21           C  
HETATM   12  CB2 AIB A   2       1.271   4.537  -0.580  1.00 35.24           C  
HETATM   13  H   AIB A   2       1.478   1.757   1.184  1.00 72.02           H  
HETATM   14 HB11 AIB A   2      -1.148   3.965   0.908  1.00 22.43           H  
HETATM   15 HB12 AIB A   2      -0.292   4.285   2.476  1.00 62.52           H  
HETATM   16 HB13 AIB A   2      -0.324   5.557   1.182  1.00 12.51           H  
HETATM   17 HB21 AIB A   2       1.717   3.783  -1.262  1.00 71.35           H  
HETATM   18 HB22 AIB A   2       0.310   4.898  -1.004  1.00  0.22           H  
HETATM   19 HB23 AIB A   2       1.971   5.392  -0.465  1.00 24.52           H  
ATOM     20  N   ASN A   3       3.142   3.336   1.906  1.00 12.41           N  
ATOM     21  CA  ASN A   3       4.263   3.611   2.797  1.00  1.13           C  
ATOM     22  C   ASN A   3       5.478   4.094   2.010  1.00 14.33           C  
ATOM     23  O   ASN A   3       6.397   4.690   2.573  1.00 63.54           O  
ATOM     24  CB  ASN A   3       4.625   2.358   3.597  1.00 61.23           C  
ATOM     25  CG  ASN A   3       5.974   2.477   4.280  1.00 15.53           C  
ATOM     26  OD1 ASN A   3       6.093   3.097   5.337  1.00  3.13           O  
ATOM     27  ND2 ASN A   3       6.997   1.883   3.678  1.00 51.22           N  
ATOM     28  H   ASN A   3       3.104   2.477   1.437  1.00 33.32           H  
ATOM     29  HA  ASN A   3       3.960   4.389   3.482  1.00 75.32           H  
ATOM     30  HB2 ASN A   3       3.873   2.192   4.354  1.00 31.32           H  
ATOM     31  HB3 ASN A   3       4.653   1.509   2.931  1.00 63.52           H  
ATOM     32 HD21 ASN A   3       6.827   1.407   2.838  1.00 43.53           H  
ATOM     33 HD22 ASN A   3       7.880   1.944   4.098  1.00 10.33           H  
ATOM     34  N   ILE A   4       5.473   3.835   0.707  1.00 31.43           N  
ATOM     35  CA  ILE A   4       6.573   4.244  -0.157  1.00 11.52           C  
ATOM     36  C   ILE A   4       6.381   5.675  -0.650  1.00 60.41           C  
ATOM     37  O   ILE A   4       7.339   6.338  -1.047  1.00 51.54           O  
ATOM     38  CB  ILE A   4       6.713   3.309  -1.372  1.00 21.30           C  
ATOM     39  CG1 ILE A   4       6.524   1.851  -0.945  1.00 41.55           C  
ATOM     40  CG2 ILE A   4       8.069   3.501  -2.035  1.00 31.32           C  
ATOM     41  CD1 ILE A   4       6.727   0.861  -2.071  1.00  2.31           C  
ATOM     42  H   ILE A   4       4.712   3.357   0.318  1.00 75.23           H  
ATOM     43  HA  ILE A   4       7.486   4.193   0.419  1.00 13.01           H  
ATOM     44  HB  ILE A   4       5.949   3.569  -2.088  1.00 70.34           H  
ATOM     45 HG12 ILE A   4       7.231   1.616  -0.166  1.00  4.30           H  
ATOM     46 HG13 ILE A   4       5.521   1.723  -0.566  1.00 74.32           H  
ATOM     47 HG21 ILE A   4       8.114   2.912  -2.939  1.00 61.20           H  
ATOM     48 HG22 ILE A   4       8.205   4.544  -2.278  1.00 65.44           H  
ATOM     49 HG23 ILE A   4       8.849   3.183  -1.359  1.00 14.20           H  
ATOM     50 HD11 ILE A   4       5.920   0.144  -2.070  1.00 54.23           H  
ATOM     51 HD12 ILE A   4       6.744   1.386  -3.014  1.00 74.11           H  
ATOM     52 HD13 ILE A   4       7.666   0.345  -1.930  1.00 71.53           H  
ATOM     53  N   ILE A   5       5.138   6.143  -0.620  1.00 40.11           N  
ATOM     54  CA  ILE A   5       4.821   7.496  -1.061  1.00 62.33           C  
ATOM     55  C   ILE A   5       4.952   8.493   0.085  1.00 34.31           C  
ATOM     56  O   ILE A   5       5.265   9.652  -0.064  1.00 71.32           O  
ATOM     57  CB  ILE A   5       3.396   7.580  -1.640  1.00 65.33           C  
ATOM     58  CG1 ILE A   5       3.167   6.456  -2.653  1.00 31.11           C  
ATOM     59  CG2 ILE A   5       3.167   8.938  -2.287  1.00 33.43           C  
ATOM     60  CD1 ILE A   5       1.786   6.472  -3.271  1.00 22.03           C  
ATOM     61  H   ILE A   5       4.417   5.566  -0.293  1.00 23.13           H  
ATOM     62  HA  ILE A   5       5.521   7.765  -1.840  1.00 31.55           H  
ATOM     63  HB  ILE A   5       2.695   7.471  -0.828  1.00 13.44           H  
ATOM     64 HG12 ILE A   5       3.887   6.545  -3.450  1.00 44.54           H  
ATOM     65 HG13 ILE A   5       3.299   5.504  -2.159  1.00  2.11           H  
ATOM     66 HG21 ILE A   5       2.167   8.978  -2.693  1.00 13.32           H  
ATOM     67 HG22 ILE A   5       3.285   9.713  -1.545  1.00 52.41           H  
ATOM     68 HG23 ILE A   5       3.884   9.085  -3.080  1.00 52.01           H  
ATOM     69 HD11 ILE A   5       1.731   7.259  -4.009  1.00 34.35           H  
ATOM     70 HD12 ILE A   5       1.591   5.521  -3.742  1.00 31.42           H  
ATOM     71 HD13 ILE A   5       1.049   6.650  -2.500  1.00 64.23           H  
HETATM   72  N   AIB A   6       4.690   8.004   1.351  1.00 62.31           N  
HETATM   73  CA  AIB A   6       4.781   8.860   2.548  1.00 25.42           C  
HETATM   74  C   AIB A   6       6.115   9.577   2.573  1.00 14.24           C  
HETATM   75  O   AIB A   6       6.101  10.808   2.612  1.00 63.31           O  
HETATM   76  CB1 AIB A   6       4.655   7.991   3.800  1.00 40.14           C  
HETATM   77  CB2 AIB A   6       3.650   9.893   2.532  1.00 24.21           C  
HETATM   78  H   AIB A   6       4.423   6.985   1.403  1.00 64.12           H  
HETATM   79 HB11 AIB A   6       5.014   6.964   3.575  1.00 23.31           H  
HETATM   80 HB12 AIB A   6       5.268   8.427   4.617  1.00 14.40           H  
HETATM   81 HB13 AIB A   6       3.590   7.949   4.115  1.00 21.00           H  
HETATM   82 HB21 AIB A   6       2.671   9.369   2.489  1.00 44.35           H  
HETATM   83 HB22 AIB A   6       3.700  10.510   3.454  1.00 55.43           H  
HETATM   84 HB23 AIB A   6       3.759  10.546   1.640  1.00  5.41           H  
ATOM     85  N   PRO A   7       7.257   8.875   2.562  1.00 22.20           N  
ATOM     86  CA  PRO A   7       8.578   9.511   2.594  1.00 73.44           C  
ATOM     87  C   PRO A   7       8.900  10.242   1.295  1.00  0.32           C  
ATOM     88  O   PRO A   7       9.400  11.368   1.313  1.00 60.14           O  
ATOM     89  CB  PRO A   7       9.534   8.332   2.795  1.00 10.40           C  
ATOM     90  CG  PRO A   7       8.806   7.155   2.245  1.00 54.01           C  
ATOM     91  CD  PRO A   7       7.348   7.406   2.517  1.00 61.32           C  
ATOM     92  HA  PRO A   7       8.668  10.196   3.424  1.00 63.13           H  
ATOM     93  HB2 PRO A   7      10.454   8.516   2.257  1.00 35.11           H  
ATOM     94  HB3 PRO A   7       9.744   8.210   3.847  1.00 51.21           H  
ATOM     95  HG2 PRO A   7       8.981   7.078   1.183  1.00 41.03           H  
ATOM     96  HG3 PRO A   7       9.131   6.256   2.747  1.00 73.54           H  
ATOM     97  HD2 PRO A   7       6.741   7.006   1.718  1.00 40.20           H  
ATOM     98  HD3 PRO A   7       7.061   6.973   3.464  1.00 40.11           H  
ATOM     99  N   LEU A   8       8.611   9.597   0.171  1.00 54.24           N  
ATOM    100  CA  LEU A   8       8.869  10.187  -1.138  1.00 43.42           C  
ATOM    101  C   LEU A   8       8.058  11.465  -1.329  1.00 70.25           C  
ATOM    102  O   LEU A   8       8.342  12.265  -2.222  1.00 14.55           O  
ATOM    103  CB  LEU A   8       8.535   9.187  -2.246  1.00 30.32           C  
ATOM    104  CG  LEU A   8       9.699   8.336  -2.756  1.00 10.32           C  
ATOM    105  CD1 LEU A   8       9.219   7.352  -3.811  1.00 33.45           C  
ATOM    106  CD2 LEU A   8      10.803   9.223  -3.314  1.00 75.23           C  
ATOM    107  H   LEU A   8       8.214   8.703   0.220  1.00 14.13           H  
ATOM    108  HA  LEU A   8       9.920  10.431  -1.190  1.00 11.43           H  
ATOM    109  HB2 LEU A   8       7.777   8.517  -1.869  1.00  1.42           H  
ATOM    110  HB3 LEU A   8       8.138   9.742  -3.083  1.00 52.35           H  
ATOM    111  HG  LEU A   8      10.110   7.768  -1.932  1.00 54.42           H  
ATOM    112 HD11 LEU A   8      10.033   7.113  -4.478  1.00 11.42           H  
ATOM    113 HD12 LEU A   8       8.409   7.793  -4.373  1.00 44.11           H  
ATOM    114 HD13 LEU A   8       8.871   6.449  -3.329  1.00  2.33           H  
ATOM    115 HD21 LEU A   8      10.950   8.997  -4.360  1.00 63.11           H  
ATOM    116 HD22 LEU A   8      11.720   9.039  -2.773  1.00 52.45           H  
ATOM    117 HD23 LEU A   8      10.521  10.260  -3.206  1.00 31.52           H  
ATOM    118  N   LEU A   9       7.049  11.651  -0.485  1.00 61.55           N  
ATOM    119  CA  LEU A   9       6.197  12.833  -0.560  1.00 23.54           C  
ATOM    120  C   LEU A   9       6.780  13.976   0.265  1.00 54.00           C  
ATOM    121  O   LEU A   9       6.683  15.142  -0.041  1.00 43.54           O  
ATOM    122  CB  LEU A   9       4.787  12.501  -0.068  1.00 62.22           C  
ATOM    123  CG  LEU A   9       3.783  13.654  -0.083  1.00 33.51           C  
ATOM    124  CD1 LEU A   9       2.790  13.482  -1.222  1.00 35.43           C  
ATOM    125  CD2 LEU A   9       3.057  13.745   1.251  1.00 15.32           C  
ATOM    126  H   LEU A   9       6.872  10.978   0.204  1.00 20.22           H  
ATOM    127  HA  LEU A   9       6.146  13.140  -1.594  1.00 24.25           H  
ATOM    128  HB2 LEU A   9       4.396  11.713  -0.694  1.00 12.52           H  
ATOM    129  HB3 LEU A   9       4.868  12.144   0.949  1.00 72.32           H  
ATOM    130  HG  LEU A   9       4.313  14.583  -0.241  1.00 31.32           H  
ATOM    131 HD11 LEU A   9       2.277  12.538  -1.113  1.00 32.03           H  
ATOM    132 HD12 LEU A   9       3.316  13.498  -2.164  1.00 43.43           H  
ATOM    133 HD13 LEU A   9       2.071  14.288  -1.197  1.00 72.31           H  
ATOM    134 HD21 LEU A   9       2.237  13.042   1.264  1.00 64.43           H  
ATOM    135 HD22 LEU A   9       2.673  14.747   1.384  1.00 73.41           H  
ATOM    136 HD23 LEU A   9       3.743  13.513   2.051  1.00  3.35           H  
HETATM  137  N   AIB A  10       7.449  13.616   1.419  1.00 44.30           N  
HETATM  138  CA  AIB A  10       8.062  14.622   2.306  1.00 24.25           C  
HETATM  139  C   AIB A  10       8.749  15.691   1.484  1.00 41.55           C  
HETATM  140  O   AIB A  10       8.486  16.867   1.739  1.00 73.22           O  
HETATM  141  CB1 AIB A  10       9.094  13.940   3.204  1.00 22.54           C  
HETATM  142  CB2 AIB A  10       6.982  15.269   3.178  1.00 14.30           C  
HETATM  143  H   AIB A  10       7.493  12.582   1.621  1.00 55.33           H  
HETATM  144 HB11 AIB A  10       9.800  14.700   3.601  1.00  2.35           H  
HETATM  145 HB12 AIB A  10       8.576  13.438   4.049  1.00  3.04           H  
HETATM  146 HB13 AIB A  10       9.658  13.185   2.614  1.00 40.42           H  
HETATM  147 HB21 AIB A  10       6.104  15.528   2.548  1.00 34.41           H  
HETATM  148 HB22 AIB A  10       6.671  14.558   3.973  1.00 41.44           H  
HETATM  149 HB23 AIB A  10       7.387  16.194   3.643  1.00 34.44           H  
ATOM    150  N   PRO A  11       9.617  15.346   0.521  1.00 53.23           N  
ATOM    151  CA  PRO A  11      10.319  16.334  -0.303  1.00 41.45           C  
ATOM    152  C   PRO A  11       9.384  17.054  -1.269  1.00 15.33           C  
ATOM    153  O   PRO A  11       9.461  18.234  -1.527  1.00  2.12           O  
ATOM    154  CB  PRO A  11      11.339  15.493  -1.075  1.00 34.42           C  
ATOM    155  CG  PRO A  11      10.745  14.127  -1.122  1.00 14.23           C  
ATOM    156  CD  PRO A  11       9.978  13.965   0.162  1.00 65.40           C  
ATOM    157  HA  PRO A  11      10.837  17.062   0.304  1.00 33.04           H  
ATOM    158  HB2 PRO A  11      11.470  15.902  -2.067  1.00 30.52           H  
ATOM    159  HB3 PRO A  11      12.283  15.494  -0.551  1.00 15.42           H  
ATOM    160  HG2 PRO A  11      10.080  14.045  -1.968  1.00 71.31           H  
ATOM    161  HG3 PRO A  11      11.529  13.388  -1.186  1.00 23.15           H  
ATOM    162  HD2 PRO A  11       9.095  13.364   0.001  1.00 44.10           H  
ATOM    163  HD3 PRO A  11      10.605  13.521   0.922  1.00 41.32           H  
HETATM  164  N   DCL A  12       8.406  16.281  -1.861  1.00 13.34           N  
HETATM  165  CA  DCL A  12       7.425  16.829  -2.813  1.00 64.42           C  
HETATM  166  C   DCL A  12       6.128  17.141  -2.070  1.00 22.12           C  
HETATM  167  CB  DCL A  12       7.149  15.803  -3.922  1.00 61.51           C  
HETATM  168  CG  DCL A  12       8.443  15.205  -4.491  1.00 42.03           C  
HETATM  169  CD1 DCL A  12       9.276  16.324  -5.120  1.00 10.10           C  
HETATM  170  CD2 DCL A  12       8.147  14.152  -5.561  1.00 44.51           C  
HETATM  171  O   DCL A  12       5.541  18.312  -2.617  1.00  5.10           O  
HETATM  172  H   DCL A  12       8.406  15.265  -1.583  1.00 24.33           H  
HETATM  173  HA  DCL A  12       7.827  17.761  -3.271  1.00 55.31           H  
HETATM  174  HC1 DCL A  12       5.398  16.309  -2.178  1.00  2.42           H  
HETATM  175  HC2 DCL A  12       6.322  17.326  -0.991  1.00 74.22           H  
HETATM  176  HB1 DCL A  12       6.528  14.981  -3.503  1.00 70.15           H  
HETATM  177  HB2 DCL A  12       6.594  16.304  -4.744  1.00 33.33           H  
HETATM  178  HG  DCL A  12       9.001  14.718  -3.663  1.00 33.00           H  
HETATM  179 HD11 DCL A  12       9.599  17.035  -4.329  1.00 71.34           H  
HETATM  180 HD12 DCL A  12      10.171  15.887  -5.614  1.00 34.42           H  
HETATM  181 HD13 DCL A  12       8.662  16.863  -5.874  1.00 11.10           H  
HETATM  182 HD21 DCL A  12       7.301  14.495  -6.195  1.00  4.35           H  
HETATM  183 HD22 DCL A  12       9.049  14.006  -6.195  1.00 50.23           H  
HETATM  184 HD23 DCL A  12       7.878  13.192  -5.072  1.00 12.35           H  
HETATM  185  HO  DCL A  12       5.376  19.118  -2.027  1.00 42.45           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       0.116   1.822  -0.073  1.00 71.12           C  
HETATM    2  O   ACE A   1      -0.624   2.516  -0.733  1.00  4.23           O  
HETATM    3  CH3 ACE A   1       0.132   0.332  -0.095  1.00  1.13           C  
HETATM    4  H1  ACE A   1      -0.380  -0.050   0.789  1.00 42.33           H  
HETATM    5  H2  ACE A   1      -0.376  -0.024  -0.991  1.00 43.11           H  
HETATM    6  H3  ACE A   1       1.164  -0.020  -0.097  1.00 74.04           H  
HETATM    7  N   AIB A   2       1.034   2.404   0.780  1.00 33.35           N  
HETATM    8  CA  AIB A   2       1.146   3.867   0.919  1.00 44.53           C  
HETATM    9  C   AIB A   2       2.304   4.216   1.831  1.00 71.43           C  
HETATM   10  O   AIB A   2       2.271   5.318   2.376  1.00 31.33           O  
HETATM   11  CB1 AIB A   2      -0.148   4.418   1.517  1.00  3.43           C  
HETATM   12  CB2 AIB A   2       1.378   4.500  -0.457  1.00 53.12           C  
HETATM   13  H   AIB A   2       1.644   1.736   1.322  1.00 34.32           H  
HETATM   14 HB11 AIB A   2      -0.215   5.509   1.313  1.00 74.40           H  
HETATM   15 HB12 AIB A   2      -1.017   3.901   1.060  1.00 75.04           H  
HETATM   16 HB13 AIB A   2      -0.150   4.248   2.616  1.00 64.14           H  
HETATM   17 HB21 AIB A   2       1.968   5.434  -0.341  1.00  2.13           H  
HETATM   18 HB22 AIB A   2       1.934   3.789  -1.104  1.00 34.44           H  
HETATM   19 HB23 AIB A   2       0.398   4.739  -0.924  1.00 32.12           H  
ATOM     20  N   ASN A   3       3.290   3.345   2.018  1.00 24.21           N  
ATOM     21  CA  ASN A   3       4.416   3.642   2.897  1.00 51.24           C  
ATOM     22  C   ASN A   3       5.615   4.138   2.095  1.00 44.31           C  
ATOM     23  O   ASN A   3       6.531   4.751   2.644  1.00 24.03           O  
ATOM     24  CB  ASN A   3       4.804   2.400   3.701  1.00 63.12           C  
ATOM     25  CG  ASN A   3       5.219   1.243   2.813  1.00 71.43           C  
ATOM     26  OD1 ASN A   3       6.160   1.355   2.027  1.00 21.21           O  
ATOM     27  ND2 ASN A   3       4.516   0.123   2.934  1.00 73.31           N  
ATOM     28  H   ASN A   3       3.261   2.482   1.555  1.00 32.51           H  
ATOM     29  HA  ASN A   3       4.107   4.420   3.579  1.00 61.21           H  
ATOM     30  HB2 ASN A   3       5.632   2.644   4.351  1.00 31.30           H  
ATOM     31  HB3 ASN A   3       3.962   2.087   4.299  1.00 13.30           H  
ATOM     32 HD21 ASN A   3       3.779   0.106   3.580  1.00 21.33           H  
ATOM     33 HD22 ASN A   3       4.763  -0.641   2.372  1.00 32.42           H  
ATOM     34  N   ILE A   4       5.602   3.870   0.794  1.00 63.33           N  
ATOM     35  CA  ILE A   4       6.688   4.290  -0.084  1.00 13.24           C  
ATOM     36  C   ILE A   4       6.470   5.714  -0.584  1.00 74.15           C  
ATOM     37  O   ILE A   4       7.414   6.389  -0.995  1.00 54.44           O  
ATOM     38  CB  ILE A   4       6.830   3.348  -1.294  1.00  4.41           C  
ATOM     39  CG1 ILE A   4       6.667   1.891  -0.856  1.00  2.50           C  
ATOM     40  CG2 ILE A   4       8.177   3.556  -1.971  1.00 11.12           C  
ATOM     41  CD1 ILE A   4       6.875   0.897  -1.977  1.00 34.13           C  
ATOM     42  H   ILE A   4       4.844   3.378   0.415  1.00 44.04           H  
ATOM     43  HA  ILE A   4       7.607   4.256   0.484  1.00 54.31           H  
ATOM     44  HB  ILE A   4       6.056   3.592  -2.005  1.00 12.23           H  
ATOM     45 HG12 ILE A   4       7.385   1.672  -0.082  1.00  1.23           H  
ATOM     46 HG13 ILE A   4       5.669   1.750  -0.466  1.00 43.34           H  
ATOM     47 HG21 ILE A   4       8.221   2.965  -2.874  1.00 31.25           H  
ATOM     48 HG22 ILE A   4       8.297   4.600  -2.219  1.00 62.12           H  
ATOM     49 HG23 ILE A   4       8.967   3.251  -1.302  1.00  4.32           H  
ATOM     50 HD11 ILE A   4       6.527  -0.077  -1.664  1.00  0.44           H  
ATOM     51 HD12 ILE A   4       6.322   1.215  -2.848  1.00 20.32           H  
ATOM     52 HD13 ILE A   4       7.927   0.842  -2.218  1.00 75.45           H  
ATOM     53  N   ILE A   5       5.220   6.164  -0.546  1.00 21.14           N  
ATOM     54  CA  ILE A   5       4.879   7.509  -0.993  1.00 33.43           C  
ATOM     55  C   ILE A   5       5.005   8.515   0.146  1.00 42.22           C  
ATOM     56  O   ILE A   5       5.300   9.678  -0.014  1.00 73.33           O  
ATOM     57  CB  ILE A   5       3.447   7.567  -1.558  1.00 44.43           C  
ATOM     58  CG1 ILE A   5       3.225   6.433  -2.561  1.00 11.31           C  
ATOM     59  CG2 ILE A   5       3.191   8.917  -2.212  1.00  2.32           C  
ATOM     60  CD1 ILE A   5       1.838   6.424  -3.165  1.00  1.21           C  
ATOM     61  H   ILE A   5       4.511   5.578  -0.208  1.00  3.25           H  
ATOM     62  HA  ILE A   5       5.567   7.783  -1.779  1.00 71.44           H  
ATOM     63  HB  ILE A   5       2.755   7.454  -0.738  1.00 42.41           H  
ATOM     64 HG12 ILE A   5       3.936   6.528  -3.366  1.00 40.22           H  
ATOM     65 HG13 ILE A   5       3.377   5.487  -2.062  1.00 14.01           H  
ATOM     66 HG21 ILE A   5       3.983   9.602  -1.945  1.00 52.14           H  
ATOM     67 HG22 ILE A   5       3.165   8.798  -3.284  1.00 44.25           H  
ATOM     68 HG23 ILE A   5       2.245   9.310  -1.870  1.00 25.54           H  
ATOM     69 HD11 ILE A   5       1.106   6.599  -2.390  1.00 43.31           H  
ATOM     70 HD12 ILE A   5       1.765   7.200  -3.912  1.00 62.54           H  
ATOM     71 HD13 ILE A   5       1.652   5.464  -3.624  1.00 32.42           H  
HETATM   72  N   AIB A   6       4.763   8.031   1.417  1.00 23.13           N  
HETATM   73  CA  AIB A   6       4.853   8.896   2.608  1.00 42.21           C  
HETATM   74  C   AIB A   6       6.176   9.634   2.616  1.00 73.25           C  
HETATM   75  O   AIB A   6       6.144  10.864   2.646  1.00 43.22           O  
HETATM   76  CB1 AIB A   6       4.752   8.034   3.866  1.00 13.42           C  
HETATM   77  CB2 AIB A   6       3.707   9.912   2.596  1.00 53.31           C  
HETATM   78  H   AIB A   6       4.512   7.009   1.478  1.00 22.35           H  
HETATM   79 HB11 AIB A   6       4.569   6.977   3.577  1.00  0.11           H  
HETATM   80 HB12 AIB A   6       5.700   8.103   4.440  1.00 64.01           H  
HETATM   81 HB13 AIB A   6       3.910   8.396   4.496  1.00 71.24           H  
HETATM   82 HB21 AIB A   6       3.640  10.384   1.592  1.00 25.01           H  
HETATM   83 HB22 AIB A   6       2.751   9.396   2.826  1.00 21.32           H  
HETATM   84 HB23 AIB A   6       3.899  10.696   3.360  1.00 43.01           H  
ATOM     85  N   PRO A   7       7.328   8.948   2.598  1.00 45.42           N  
ATOM     86  CA  PRO A   7       8.640   9.604   2.612  1.00 35.05           C  
ATOM     87  C   PRO A   7       8.938  10.331   1.306  1.00  5.51           C  
ATOM     88  O   PRO A   7       9.422  11.464   1.311  1.00 11.41           O  
ATOM     89  CB  PRO A   7       9.615   8.442   2.813  1.00 62.44           C  
ATOM     90  CG  PRO A   7       8.899   7.250   2.277  1.00 23.35           C  
ATOM     91  CD  PRO A   7       7.441   7.481   2.562  1.00 72.54           C  
ATOM     92  HA  PRO A   7       8.728  10.296   3.437  1.00 13.20           H  
ATOM     93  HB2 PRO A   7      10.527   8.635   2.265  1.00 53.03           H  
ATOM     94  HB3 PRO A   7       9.837   8.330   3.863  1.00 31.22           H  
ATOM     95  HG2 PRO A   7       9.066   7.168   1.214  1.00 12.02           H  
ATOM     96  HG3 PRO A   7       9.243   6.359   2.782  1.00 35.31           H  
ATOM     97  HD2 PRO A   7       6.832   7.067   1.771  1.00 22.44           H  
ATOM     98  HD3 PRO A   7       7.169   7.050   3.514  1.00  3.24           H  
ATOM     99  N   LEU A   8       8.648   9.674   0.189  1.00 50.53           N  
ATOM    100  CA  LEU A   8       8.885  10.259  -1.126  1.00 43.45           C  
ATOM    101  C   LEU A   8       8.053  11.523  -1.318  1.00 43.35           C  
ATOM    102  O   LEU A   8       8.317  12.322  -2.219  1.00 15.05           O  
ATOM    103  CB  LEU A   8       8.555   9.246  -2.224  1.00 43.30           C  
ATOM    104  CG  LEU A   8       9.727   8.410  -2.739  1.00 71.35           C  
ATOM    105  CD1 LEU A   8       9.251   7.411  -3.783  1.00 22.21           C  
ATOM    106  CD2 LEU A   8      10.812   9.309  -3.315  1.00 32.55           C  
ATOM    107  H   LEU A   8       8.265   8.775   0.248  1.00 32.13           H  
ATOM    108  HA  LEU A   8       9.932  10.519  -1.190  1.00 33.43           H  
ATOM    109  HB2 LEU A   8       7.811   8.568  -1.835  1.00 41.43           H  
ATOM    110  HB3 LEU A   8       8.142   9.790  -3.062  1.00  0.24           H  
ATOM    111  HG  LEU A   8      10.154   7.854  -1.916  1.00 73.41           H  
ATOM    112 HD11 LEU A   8       8.618   7.912  -4.499  1.00  2.30           H  
ATOM    113 HD12 LEU A   8       8.693   6.623  -3.299  1.00 25.22           H  
ATOM    114 HD13 LEU A   8      10.105   6.987  -4.291  1.00 22.11           H  
ATOM    115 HD21 LEU A   8      10.460  10.329  -3.334  1.00 11.41           H  
ATOM    116 HD22 LEU A   8      11.048   8.990  -4.320  1.00 14.12           H  
ATOM    117 HD23 LEU A   8      11.697   9.244  -2.699  1.00 35.11           H  
ATOM    118  N   LEU A   9       7.050  11.700  -0.466  1.00 71.11           N  
ATOM    119  CA  LEU A   9       6.180  12.869  -0.540  1.00 31.51           C  
ATOM    120  C   LEU A   9       6.753  14.026   0.271  1.00  1.21           C  
ATOM    121  O   LEU A   9       6.636  15.189  -0.042  1.00 65.03           O  
ATOM    122  CB  LEU A   9       4.780  12.519  -0.033  1.00 13.45           C  
ATOM    123  CG  LEU A   9       3.758  13.657  -0.045  1.00 41.03           C  
ATOM    124  CD1 LEU A   9       2.757  13.463  -1.174  1.00  4.21           C  
ATOM    125  CD2 LEU A   9       3.043  13.746   1.295  1.00 53.52           C  
ATOM    126  H   LEU A   9       6.889  11.029   0.230  1.00 44.33           H  
ATOM    127  HA  LEU A   9       6.114  13.168  -1.575  1.00 65.24           H  
ATOM    128  HB2 LEU A   9       4.394  11.722  -0.649  1.00 10.10           H  
ATOM    129  HB3 LEU A   9       4.875  12.171   0.986  1.00 64.40           H  
ATOM    130  HG  LEU A   9       4.273  14.593  -0.214  1.00 20.13           H  
ATOM    131 HD11 LEU A   9       1.793  13.841  -0.869  1.00 44.10           H  
ATOM    132 HD12 LEU A   9       2.675  12.412  -1.405  1.00 62.53           H  
ATOM    133 HD13 LEU A   9       3.094  13.999  -2.050  1.00 24.35           H  
ATOM    134 HD21 LEU A   9       2.234  13.031   1.319  1.00 23.42           H  
ATOM    135 HD22 LEU A   9       2.645  14.743   1.425  1.00 70.33           H  
ATOM    136 HD23 LEU A   9       3.740  13.530   2.090  1.00 30.12           H  
HETATM  137  N   AIB A  10       7.439  13.685   1.421  1.00 62.50           N  
HETATM  138  CA  AIB A  10       8.046  14.705   2.296  1.00 52.14           C  
HETATM  139  C   AIB A  10       8.709  15.779   1.459  1.00 74.03           C  
HETATM  140  O   AIB A  10       8.430  16.952   1.708  1.00  4.04           O  
HETATM  141  CB1 AIB A  10       9.096  14.044   3.188  1.00  1.41           C  
HETATM  142  CB2 AIB A  10       6.964  15.343   3.173  1.00 31.31           C  
HETATM  143  H   AIB A  10       7.500  12.653   1.629  1.00 34.33           H  
HETATM  144 HB11 AIB A  10       9.795  14.818   3.573  1.00 52.22           H  
HETATM  145 HB12 AIB A  10       8.594  13.542   4.042  1.00 72.43           H  
HETATM  146 HB13 AIB A  10       9.665  13.294   2.597  1.00  0.24           H  
HETATM  147 HB21 AIB A  10       7.359  16.276   3.628  1.00 53.42           H  
HETATM  148 HB22 AIB A  10       6.075  15.581   2.551  1.00 30.54           H  
HETATM  149 HB23 AIB A  10       6.675  14.633   3.978  1.00  5.34           H  
ATOM    150  N   PRO A  11       9.572  15.440   0.490  1.00 60.21           N  
ATOM    151  CA  PRO A  11      10.252  16.432  -0.348  1.00 12.42           C  
ATOM    152  C   PRO A  11       9.296  17.132  -1.309  1.00 25.32           C  
ATOM    153  O   PRO A  11       9.300  18.325  -1.512  1.00 23.30           O  
ATOM    154  CB  PRO A  11      11.276  15.600  -1.123  1.00 42.31           C  
ATOM    155  CG  PRO A  11      10.702  14.226  -1.155  1.00  0.11           C  
ATOM    156  CD  PRO A  11       9.951  14.061   0.137  1.00 12.22           C  
ATOM    157  HA  PRO A  11      10.764  17.172   0.250  1.00 24.21           H  
ATOM    158  HB2 PRO A  11      11.392  16.004  -2.119  1.00 40.21           H  
ATOM    159  HB3 PRO A  11      12.225  15.620  -0.608  1.00 71.33           H  
ATOM    160  HG2 PRO A  11      10.031  14.128  -1.994  1.00 74.13           H  
ATOM    161  HG3 PRO A  11      11.497  13.498  -1.221  1.00 71.02           H  
ATOM    162  HD2 PRO A  11       9.075  13.447  -0.011  1.00 62.31           H  
ATOM    163  HD3 PRO A  11      10.591  13.633   0.894  1.00 61.50           H  
HETATM  164  N   DCL A  12       8.391  16.323  -1.964  1.00 71.04           N  
HETATM  165  CA  DCL A  12       7.402  16.847  -2.922  1.00 24.42           C  
HETATM  166  C   DCL A  12       6.065  17.032  -2.207  1.00 44.21           C  
HETATM  167  CB  DCL A  12       7.231  15.859  -4.085  1.00 64.33           C  
HETATM  168  CG  DCL A  12       8.580  15.380  -4.640  1.00  4.35           C  
HETATM  169  CD1 DCL A  12       9.345  16.582  -5.198  1.00 65.21           C  
HETATM  170  CD2 DCL A  12       8.391  14.355  -5.759  1.00 11.13           C  
HETATM  171  O   DCL A  12       5.205  17.822  -3.014  1.00 71.33           O  
HETATM  172  H   DCL A  12       8.453  15.297  -1.732  1.00 24.02           H  
HETATM  173  HA  DCL A  12       7.750  17.826  -3.323  1.00 72.20           H  
HETATM  174  HC1 DCL A  12       5.569  16.053  -2.033  1.00 13.04           H  
HETATM  175  HC2 DCL A  12       6.202  17.556  -1.237  1.00 13.24           H  
HETATM  176  HB1 DCL A  12       6.658  14.977  -3.725  1.00 60.23           H  
HETATM  177  HB2 DCL A  12       6.666  16.359  -4.900  1.00 40.34           H  
HETATM  178  HG  DCL A  12       9.150  14.900  -3.815  1.00 52.32           H  
HETATM  179 HD11 DCL A  12       8.624  17.362  -5.523  1.00  4.10           H  
HETATM  180 HD12 DCL A  12      10.010  16.996  -4.409  1.00 43.15           H  
HETATM  181 HD13 DCL A  12       9.958  16.258  -6.068  1.00 11.51           H  
HETATM  182 HD21 DCL A  12       9.224  14.445  -6.489  1.00 13.22           H  
HETATM  183 HD22 DCL A  12       8.388  13.331  -5.326  1.00 32.04           H  
HETATM  184 HD23 DCL A  12       7.425  14.543  -6.274  1.00 50.41           H  
HETATM  185  HO  DCL A  12       4.840  18.697  -2.660  1.00 34.34           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       0.185   1.742   0.044  1.00 25.21           C  
HETATM    2  O   ACE A   1      -0.575   2.430  -0.597  1.00 52.22           O  
HETATM    3  CH3 ACE A   1       0.213   0.252   0.022  1.00 42.14           C  
HETATM    4  H1  ACE A   1      -0.270  -0.134   0.919  1.00  3.13           H  
HETATM    5  H2  ACE A   1      -0.317  -0.108  -0.860  1.00 13.22           H  
HETATM    6  H3  ACE A   1       1.247  -0.091  -0.011  1.00 62.50           H  
HETATM    7  N   AIB A   2       1.119   2.331   0.876  1.00 74.21           N  
HETATM    8  CA  AIB A   2       1.223   3.795   1.012  1.00 13.41           C  
HETATM    9  C   AIB A   2       2.399   4.153   1.896  1.00 62.22           C  
HETATM   10  O   AIB A   2       2.370   5.254   2.443  1.00 44.45           O  
HETATM   11  CB1 AIB A   2      -0.061   4.336   1.642  1.00 21.42           C  
HETATM   12  CB2 AIB A   2       1.415   4.430  -0.369  1.00  3.42           C  
HETATM   13  H   AIB A   2       1.747   1.668   1.403  1.00 72.34           H  
HETATM   14 HB11 AIB A   2      -0.937   3.811   1.205  1.00 54.14           H  
HETATM   15 HB12 AIB A   2      -0.036   4.164   2.739  1.00 31.53           H  
HETATM   16 HB13 AIB A   2      -0.143   5.425   1.439  1.00 53.24           H  
HETATM   17 HB21 AIB A   2       0.431   4.520  -0.876  1.00 14.03           H  
HETATM   18 HB22 AIB A   2       1.866   5.439  -0.253  1.00 73.25           H  
HETATM   19 HB23 AIB A   2       2.088   3.790  -0.979  1.00 52.24           H  
ATOM     20  N   ASN A   3       3.397   3.290   2.059  1.00 70.02           N  
ATOM     21  CA  ASN A   3       4.541   3.596   2.910  1.00 40.42           C  
ATOM     22  C   ASN A   3       5.717   4.102   2.079  1.00 32.13           C  
ATOM     23  O   ASN A   3       6.641   4.722   2.607  1.00 71.15           O  
ATOM     24  CB  ASN A   3       4.959   2.357   3.704  1.00 14.21           C  
ATOM     25  CG  ASN A   3       3.769   1.595   4.254  1.00 74.44           C  
ATOM     26  OD1 ASN A   3       3.002   2.117   5.063  1.00  3.21           O  
ATOM     27  ND2 ASN A   3       3.609   0.351   3.815  1.00 40.41           N  
ATOM     28  H   ASN A   3       3.363   2.427   1.596  1.00 22.33           H  
ATOM     29  HA  ASN A   3       4.243   4.371   3.600  1.00 53.55           H  
ATOM     30  HB2 ASN A   3       5.519   1.696   3.059  1.00 33.32           H  
ATOM     31  HB3 ASN A   3       5.582   2.660   4.531  1.00  5.25           H  
ATOM     32 HD21 ASN A   3       4.259   0.001   3.170  1.00 33.53           H  
ATOM     33 HD22 ASN A   3       2.847  -0.164   4.153  1.00 24.23           H  
ATOM     34  N   ILE A   4       5.674   3.833   0.779  1.00 42.32           N  
ATOM     35  CA  ILE A   4       6.735   4.262  -0.124  1.00 53.45           C  
ATOM     36  C   ILE A   4       6.493   5.684  -0.620  1.00 50.11           C  
ATOM     37  O   ILE A   4       7.421   6.367  -1.054  1.00  2.12           O  
ATOM     38  CB  ILE A   4       6.856   3.321  -1.338  1.00 12.43           C  
ATOM     39  CG1 ILE A   4       6.715   1.863  -0.896  1.00  4.31           C  
ATOM     40  CG2 ILE A   4       8.184   3.540  -2.047  1.00 51.10           C  
ATOM     41  CD1 ILE A   4       6.904   0.870  -2.021  1.00 40.11           C  
ATOM     42  H   ILE A   4       4.911   3.336   0.418  1.00 24.41           H  
ATOM     43  HA  ILE A   4       7.667   4.236   0.421  1.00 43.23           H  
ATOM     44  HB  ILE A   4       6.062   3.559  -2.030  1.00 23.43           H  
ATOM     45 HG12 ILE A   4       7.454   1.650  -0.139  1.00 54.20           H  
ATOM     46 HG13 ILE A   4       5.728   1.714  -0.482  1.00 64.03           H  
ATOM     47 HG21 ILE A   4       8.012   3.650  -3.108  1.00 34.24           H  
ATOM     48 HG22 ILE A   4       8.652   4.435  -1.665  1.00 64.41           H  
ATOM     49 HG23 ILE A   4       8.829   2.692  -1.873  1.00  3.41           H  
ATOM     50 HD11 ILE A   4       6.815   1.379  -2.970  1.00 31.24           H  
ATOM     51 HD12 ILE A   4       7.882   0.419  -1.944  1.00 14.02           H  
ATOM     52 HD13 ILE A   4       6.147   0.102  -1.953  1.00 70.25           H  
ATOM     53  N   ILE A   5       5.241   6.124  -0.551  1.00 61.11           N  
ATOM     54  CA  ILE A   5       4.878   7.466  -0.990  1.00 21.40           C  
ATOM     55  C   ILE A   5       5.025   8.474   0.145  1.00 71.23           C  
ATOM     56  O   ILE A   5       5.306   9.639  -0.023  1.00 71.40           O  
ATOM     57  CB  ILE A   5       3.433   7.513  -1.520  1.00 33.23           C  
ATOM     58  CG1 ILE A   5       3.194   6.377  -2.517  1.00 24.24           C  
ATOM     59  CG2 ILE A   5       3.149   8.860  -2.166  1.00 44.54           C  
ATOM     60  CD1 ILE A   5       1.793   6.357  -3.086  1.00 21.41           C  
ATOM     61  H   ILE A   5       4.545   5.533  -0.196  1.00 25.51           H  
ATOM     62  HA  ILE A   5       5.544   7.745  -1.794  1.00 22.33           H  
ATOM     63  HB  ILE A   5       2.762   7.394  -0.683  1.00  0.35           H  
ATOM     64 HG12 ILE A   5       3.884   6.477  -3.339  1.00 45.43           H  
ATOM     65 HG13 ILE A   5       3.366   5.432  -2.022  1.00 21.14           H  
ATOM     66 HG21 ILE A   5       2.187   9.223  -1.836  1.00  2.11           H  
ATOM     67 HG22 ILE A   5       3.916   9.565  -1.880  1.00 70.22           H  
ATOM     68 HG23 ILE A   5       3.143   8.751  -3.240  1.00 63.33           H  
ATOM     69 HD11 ILE A   5       1.689   7.145  -3.816  1.00 44.25           H  
ATOM     70 HD12 ILE A   5       1.609   5.402  -3.556  1.00 14.51           H  
ATOM     71 HD13 ILE A   5       1.079   6.509  -2.289  1.00 51.23           H  
HETATM   72  N   AIB A   6       4.819   7.988   1.422  1.00 51.20           N  
HETATM   73  CA  AIB A   6       4.932   8.855   2.610  1.00 74.23           C  
HETATM   74  C   AIB A   6       6.248   9.602   2.585  1.00 43.14           C  
HETATM   75  O   AIB A   6       6.209  10.832   2.614  1.00 54.31           O  
HETATM   76  CB1 AIB A   6       4.867   7.993   3.870  1.00 25.05           C  
HETATM   77  CB2 AIB A   6       3.778   9.862   2.626  1.00 53.44           C  
HETATM   78  H   AIB A   6       4.578   6.964   1.490  1.00 54.12           H  
HETATM   79 HB11 AIB A   6       3.825   7.977   4.255  1.00 20.42           H  
HETATM   80 HB12 AIB A   6       5.189   6.958   3.629  1.00 63.35           H  
HETATM   81 HB13 AIB A   6       5.540   8.420   4.645  1.00 22.24           H  
HETATM   82 HB21 AIB A   6       2.844   9.351   2.945  1.00 42.31           H  
HETATM   83 HB22 AIB A   6       4.012  10.683   3.336  1.00 41.22           H  
HETATM   84 HB23 AIB A   6       3.639  10.281   1.606  1.00 53.43           H  
ATOM     85  N   PRO A   7       7.405   8.925   2.540  1.00  4.22           N  
ATOM     86  CA  PRO A   7       8.712   9.590   2.522  1.00 14.55           C  
ATOM     87  C   PRO A   7       8.974  10.318   1.208  1.00 13.13           C  
ATOM     88  O   PRO A   7       9.428  11.463   1.201  1.00 64.25           O  
ATOM     89  CB  PRO A   7       9.700   8.436   2.701  1.00 63.42           C  
ATOM     90  CG  PRO A   7       8.981   7.238   2.185  1.00 73.33           C  
ATOM     91  CD  PRO A   7       7.528   7.458   2.503  1.00 12.24           C  
ATOM     92  HA  PRO A   7       8.814  10.285   3.344  1.00 64.33           H  
ATOM     93  HB2 PRO A   7      10.597   8.635   2.131  1.00 70.11           H  
ATOM     94  HB3 PRO A   7       9.948   8.327   3.746  1.00 40.20           H  
ATOM     95  HG2 PRO A   7       9.122   7.156   1.118  1.00 63.52           H  
ATOM     96  HG3 PRO A   7       9.343   6.350   2.682  1.00 35.02           H  
ATOM     97  HD2 PRO A   7       6.904   7.038   1.729  1.00 55.44           H  
ATOM     98  HD3 PRO A   7       7.282   7.027   3.463  1.00  4.40           H  
ATOM     99  N   LEU A   8       8.684   9.648   0.099  1.00 62.25           N  
ATOM    100  CA  LEU A   8       8.888  10.231  -1.223  1.00  2.31           C  
ATOM    101  C   LEU A   8       8.073  11.510  -1.385  1.00 74.14           C  
ATOM    102  O   LEU A   8       8.375  12.348  -2.235  1.00 44.45           O  
ATOM    103  CB  LEU A   8       8.505   9.226  -2.311  1.00 15.45           C  
ATOM    104  CG  LEU A   8       9.648   8.390  -2.885  1.00 22.42           C  
ATOM    105  CD1 LEU A   8       9.122   7.401  -3.914  1.00 11.12           C  
ATOM    106  CD2 LEU A   8      10.710   9.289  -3.501  1.00 31.11           C  
ATOM    107  H   LEU A   8       8.325   8.739   0.168  1.00 13.31           H  
ATOM    108  HA  LEU A   8       9.936  10.472  -1.320  1.00 43.33           H  
ATOM    109  HB2 LEU A   8       7.777   8.548  -1.892  1.00 53.32           H  
ATOM    110  HB3 LEU A   8       8.055   9.777  -3.125  1.00 12.14           H  
ATOM    111  HG  LEU A   8      10.109   7.825  -2.086  1.00  3.10           H  
ATOM    112 HD11 LEU A   8       9.656   6.468  -3.822  1.00 64.25           H  
ATOM    113 HD12 LEU A   8       9.266   7.803  -4.906  1.00  1.23           H  
ATOM    114 HD13 LEU A   8       8.069   7.232  -3.744  1.00 74.31           H  
ATOM    115 HD21 LEU A   8      10.905   8.972  -4.515  1.00 53.50           H  
ATOM    116 HD22 LEU A   8      11.620   9.221  -2.922  1.00 34.32           H  
ATOM    117 HD23 LEU A   8      10.359  10.310  -3.503  1.00 44.21           H  
ATOM    118  N   LEU A   9       7.038  11.654  -0.564  1.00 45.12           N  
ATOM    119  CA  LEU A   9       6.180  12.832  -0.615  1.00 12.33           C  
ATOM    120  C   LEU A   9       6.732  13.947   0.268  1.00 42.13           C  
ATOM    121  O   LEU A   9       6.615  15.125   0.015  1.00 23.51           O  
ATOM    122  CB  LEU A   9       4.760  12.472  -0.173  1.00  3.43           C  
ATOM    123  CG  LEU A   9       3.753  13.623  -0.147  1.00 24.13           C  
ATOM    124  CD1 LEU A   9       2.771  13.499  -1.301  1.00 45.24           C  
ATOM    125  CD2 LEU A   9       3.014  13.655   1.183  1.00 23.12           C  
ATOM    126  H   LEU A   9       6.847  10.952   0.092  1.00  0.51           H  
ATOM    127  HA  LEU A   9       6.153  13.179  -1.637  1.00 72.21           H  
ATOM    128  HB2 LEU A   9       4.384  11.720  -0.848  1.00 64.34           H  
ATOM    129  HB3 LEU A   9       4.820  12.061   0.825  1.00 72.21           H  
ATOM    130  HG  LEU A   9       4.283  14.559  -0.259  1.00  0.14           H  
ATOM    131 HD11 LEU A   9       2.615  14.470  -1.746  1.00 51.13           H  
ATOM    132 HD12 LEU A   9       1.831  13.115  -0.935  1.00  1.24           H  
ATOM    133 HD13 LEU A   9       3.171  12.823  -2.043  1.00 23.22           H  
ATOM    134 HD21 LEU A   9       2.200  12.946   1.159  1.00 70.11           H  
ATOM    135 HD22 LEU A   9       2.622  14.647   1.353  1.00  4.43           H  
ATOM    136 HD23 LEU A   9       3.695  13.395   1.980  1.00 63.43           H  
HETATM  137  N   AIB A  10       7.399  13.547   1.410  1.00 62.11           N  
HETATM  138  CA  AIB A  10       7.985  14.521   2.349  1.00 14.50           C  
HETATM  139  C   AIB A  10       8.594  15.678   1.585  1.00 52.02           C  
HETATM  140  O   AIB A  10       8.258  16.818   1.908  1.00 23.44           O  
HETATM  141  CB1 AIB A  10       9.073  13.835   3.174  1.00 44.52           C  
HETATM  142  CB2 AIB A  10       6.896  15.052   3.288  1.00 45.00           C  
HETATM  143  H   AIB A  10       7.461  12.506   1.564  1.00 62.44           H  
HETATM  144 HB11 AIB A  10       8.969  12.733   3.081  1.00 11.11           H  
HETATM  145 HB12 AIB A  10      10.072  14.146   2.800  1.00 63.42           H  
HETATM  146 HB13 AIB A  10       8.969  14.128   4.241  1.00 30.20           H  
HETATM  147 HB21 AIB A  10       6.651  14.277   4.045  1.00 13.02           H  
HETATM  148 HB22 AIB A  10       7.262  15.967   3.800  1.00 45.02           H  
HETATM  149 HB23 AIB A  10       5.986  15.294   2.699  1.00 51.41           H  
ATOM    150  N   PRO A  11       9.473  15.445   0.599  1.00 72.50           N  
ATOM    151  CA  PRO A  11      10.103  16.521  -0.171  1.00 70.02           C  
ATOM    152  C   PRO A  11       9.114  17.233  -1.088  1.00 64.24           C  
ATOM    153  O   PRO A  11       9.067  18.435  -1.223  1.00 62.54           O  
ATOM    154  CB  PRO A  11      11.167  15.792  -0.995  1.00 61.41           C  
ATOM    155  CG  PRO A  11      10.661  14.396  -1.117  1.00 21.33           C  
ATOM    156  CD  PRO A  11       9.919  14.112   0.160  1.00 71.42           C  
ATOM    157  HA  PRO A  11      10.579  17.245   0.474  1.00 34.34           H  
ATOM    158  HB2 PRO A  11      11.263  16.264  -1.963  1.00 32.22           H  
ATOM    159  HB3 PRO A  11      12.114  15.824  -0.477  1.00 53.41           H  
ATOM    160  HG2 PRO A  11       9.995  14.319  -1.963  1.00 23.23           H  
ATOM    161  HG3 PRO A  11      11.491  13.713  -1.227  1.00 52.21           H  
ATOM    162  HD2 PRO A  11       9.075  13.466  -0.030  1.00 75.33           H  
ATOM    163  HD3 PRO A  11      10.580  13.667   0.890  1.00 54.24           H  
HETATM  164  N   DCL A  12       8.240  16.425  -1.787  1.00  3.14           N  
HETATM  165  CA  DCL A  12       7.226  16.960  -2.710  1.00 50.12           C  
HETATM  166  C   DCL A  12       6.117  15.925  -2.887  1.00 60.13           C  
HETATM  167  CB  DCL A  12       7.870  17.263  -4.071  1.00 70.32           C  
HETATM  168  CG  DCL A  12       8.593  16.040  -4.653  1.00 34.22           C  
HETATM  169  CD1 DCL A  12      10.071  16.381  -4.852  1.00 32.24           C  
HETATM  170  CD2 DCL A  12       7.997  15.630  -6.001  1.00 23.22           C  
HETATM  171  O   DCL A  12       5.401  16.200  -4.082  1.00  3.31           O  
HETATM  172  H   DCL A  12       8.347  15.391  -1.613  1.00 11.10           H  
HETATM  173  HA  DCL A  12       6.796  17.899  -2.293  1.00 41.33           H  
HETATM  174  HC1 DCL A  12       6.540  14.900  -2.970  1.00 34.15           H  
HETATM  175  HC2 DCL A  12       5.398  15.962  -2.040  1.00 63.04           H  
HETATM  176  HB1 DCL A  12       7.075  17.581  -4.781  1.00  5.33           H  
HETATM  177  HB2 DCL A  12       8.605  18.087  -3.945  1.00 34.22           H  
HETATM  178  HG  DCL A  12       8.476  15.192  -3.944  1.00 45.03           H  
HETATM  179 HD11 DCL A  12      10.547  16.555  -3.863  1.00 42.42           H  
HETATM  180 HD12 DCL A  12      10.579  15.536  -5.365  1.00  5.03           H  
HETATM  181 HD13 DCL A  12      10.158  17.299  -5.472  1.00 44.12           H  
HETATM  182 HD21 DCL A  12       7.503  16.507  -6.470  1.00 42.51           H  
HETATM  183 HD22 DCL A  12       8.808  15.262  -6.667  1.00 22.24           H  
HETATM  184 HD23 DCL A  12       7.249  14.823  -5.846  1.00  3.34           H  
HETATM  185  HO  DCL A  12       4.407  16.386  -4.045  1.00 33.20           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       0.107   1.801   0.080  1.00 75.01           C  
HETATM    2  O   ACE A   1      -0.644   2.489  -0.574  1.00 64.24           O  
HETATM    3  CH3 ACE A   1       0.125   0.311   0.070  1.00 12.14           C  
HETATM    4  H1  ACE A   1      -0.371  -0.064   0.966  1.00 64.12           H  
HETATM    5  H2  ACE A   1      -0.398  -0.053  -0.814  1.00 34.01           H  
HETATM    6  H3  ACE A   1       1.157  -0.040   0.052  1.00 13.51           H  
HETATM    7  N   AIB A   2       1.036   2.391   0.915  1.00 12.12           N  
HETATM    8  CA  AIB A   2       1.148   3.856   1.040  1.00 42.21           C  
HETATM    9  C   AIB A   2       2.319   4.213   1.931  1.00 11.53           C  
HETATM   10  O   AIB A   2       2.292   5.320   2.468  1.00  5.01           O  
HETATM   11  CB1 AIB A   2      -0.138   4.410   1.654  1.00 65.04           C  
HETATM   12  CB2 AIB A   2       1.357   4.478  -0.345  1.00 25.14           C  
HETATM   13  H   AIB A   2       1.655   1.729   1.453  1.00 33.54           H  
HETATM   14 HB11 AIB A   2      -1.014   3.890   1.210  1.00 24.41           H  
HETATM   15 HB12 AIB A   2      -0.125   4.244   2.752  1.00 53.41           H  
HETATM   16 HB13 AIB A   2      -0.209   5.499   1.443  1.00 73.13           H  
HETATM   17 HB21 AIB A   2       0.376   4.785  -0.765  1.00 31.12           H  
HETATM   18 HB22 AIB A   2       2.017   5.367  -0.256  1.00 13.14           H  
HETATM   19 HB23 AIB A   2       1.830   3.731  -1.018  1.00 32.42           H  
ATOM     20  N   ASN A   3       3.309   3.346   2.111  1.00 64.41           N  
ATOM     21  CA  ASN A   3       4.448   3.652   2.970  1.00 74.13           C  
ATOM     22  C   ASN A   3       5.634   4.143   2.146  1.00 62.32           C  
ATOM     23  O   ASN A   3       6.558   4.761   2.676  1.00 15.22           O  
ATOM     24  CB  ASN A   3       4.850   2.417   3.778  1.00 31.14           C  
ATOM     25  CG  ASN A   3       5.271   1.259   2.894  1.00 33.23           C  
ATOM     26  OD1 ASN A   3       6.232   1.363   2.132  1.00 74.23           O  
ATOM     27  ND2 ASN A   3       4.551   0.147   2.993  1.00 53.41           N  
ATOM     28  H   ASN A   3       3.274   2.479   1.656  1.00 61.54           H  
ATOM     29  HA  ASN A   3       4.148   4.435   3.650  1.00 21.20           H  
ATOM     30  HB2 ASN A   3       5.678   2.671   4.424  1.00 61.01           H  
ATOM     31  HB3 ASN A   3       4.013   2.100   4.382  1.00 55.14           H  
ATOM     32 HD21 ASN A   3       3.799   0.137   3.622  1.00 72.34           H  
ATOM     33 HD22 ASN A   3       4.801  -0.617   2.433  1.00 22.02           H  
ATOM     34  N   ILE A   4       5.602   3.863   0.847  1.00 13.22           N  
ATOM     35  CA  ILE A   4       6.673   4.278  -0.050  1.00 22.31           C  
ATOM     36  C   ILE A   4       6.445   5.697  -0.560  1.00 22.42           C  
ATOM     37  O   ILE A   4       7.382   6.370  -0.991  1.00 32.12           O  
ATOM     38  CB  ILE A   4       6.799   3.326  -1.254  1.00 22.41           C  
ATOM     39  CG1 ILE A   4       6.645   1.872  -0.801  1.00  2.30           C  
ATOM     40  CG2 ILE A   4       8.135   3.530  -1.953  1.00 20.41           C  
ATOM     41  CD1 ILE A   4       6.837   0.868  -1.916  1.00 42.30           C  
ATOM     42  H   ILE A   4       4.839   3.367   0.484  1.00 51.42           H  
ATOM     43  HA  ILE A   4       7.601   4.250   0.504  1.00 55.20           H  
ATOM     44  HB  ILE A   4       6.014   3.562  -1.955  1.00 74.01           H  
ATOM     45 HG12 ILE A   4       7.375   1.661  -0.036  1.00 22.12           H  
ATOM     46 HG13 ILE A   4       5.654   1.733  -0.395  1.00 34.00           H  
ATOM     47 HG21 ILE A   4       8.601   4.431  -1.583  1.00 54.32           H  
ATOM     48 HG22 ILE A   4       8.778   2.686  -1.753  1.00 30.32           H  
ATOM     49 HG23 ILE A   4       7.975   3.617  -3.017  1.00  3.01           H  
ATOM     50 HD11 ILE A   4       7.881   0.830  -2.190  1.00 60.44           H  
ATOM     51 HD12 ILE A   4       6.515  -0.107  -1.583  1.00 10.41           H  
ATOM     52 HD13 ILE A   4       6.252   1.167  -2.774  1.00 35.02           H  
ATOM     53  N   ILE A   5       5.196   6.145  -0.506  1.00 13.21           N  
ATOM     54  CA  ILE A   5       4.845   7.485  -0.959  1.00 45.45           C  
ATOM     55  C   ILE A   5       4.988   8.502   0.168  1.00 43.20           C  
ATOM     56  O   ILE A   5       5.278   9.664  -0.007  1.00 23.30           O  
ATOM     57  CB  ILE A   5       3.405   7.537  -1.503  1.00 44.31           C  
ATOM     58  CG1 ILE A   5       3.169   6.394  -2.492  1.00 50.34           C  
ATOM     59  CG2 ILE A   5       3.137   8.881  -2.164  1.00 11.11           C  
ATOM     60  CD1 ILE A   5       1.773   6.378  -3.075  1.00 10.23           C  
ATOM     61  H   ILE A   5       4.493   5.561  -0.152  1.00 40.40           H  
ATOM     62  HA  ILE A   5       5.521   7.753  -1.759  1.00 52.33           H  
ATOM     63  HB  ILE A   5       2.726   7.430  -0.671  1.00 43.32           H  
ATOM     64 HG12 ILE A   5       3.867   6.483  -3.309  1.00 44.34           H  
ATOM     65 HG13 ILE A   5       3.330   5.453  -1.988  1.00 32.43           H  
ATOM     66 HG21 ILE A   5       3.094   8.753  -3.236  1.00 30.05           H  
ATOM     67 HG22 ILE A   5       2.195   9.273  -1.811  1.00 51.33           H  
ATOM     68 HG23 ILE A   5       3.930   9.570  -1.915  1.00 60.11           H  
ATOM     69 HD11 ILE A   5       1.677   7.170  -3.803  1.00 61.10           H  
ATOM     70 HD12 ILE A   5       1.592   5.426  -3.550  1.00 55.21           H  
ATOM     71 HD13 ILE A   5       1.052   6.529  -2.284  1.00 73.31           H  
HETATM   72  N   AIB A   6       4.767   8.029   1.447  1.00 23.23           N  
HETATM   73  CA  AIB A   6       4.875   8.905   2.629  1.00 74.33           C  
HETATM   74  C   AIB A   6       6.196   9.643   2.609  1.00  3.45           C  
HETATM   75  O   AIB A   6       6.164  10.874   2.628  1.00 42.01           O  
HETATM   76  CB1 AIB A   6       4.793   8.054   3.896  1.00  3.10           C  
HETATM   77  CB2 AIB A   6       3.727   9.920   2.625  1.00 21.23           C  
HETATM   78  H   AIB A   6       4.519   7.007   1.522  1.00 71.25           H  
HETATM   79 HB11 AIB A   6       3.784   8.159   4.348  1.00 13.24           H  
HETATM   80 HB12 AIB A   6       4.975   6.989   3.640  1.00 62.33           H  
HETATM   81 HB13 AIB A   6       5.561   8.398   4.623  1.00 71.14           H  
HETATM   82 HB21 AIB A   6       3.629  10.364   1.612  1.00 41.32           H  
HETATM   83 HB22 AIB A   6       2.780   9.409   2.899  1.00 12.10           H  
HETATM   84 HB23 AIB A   6       3.942  10.724   3.362  1.00 65.33           H  
ATOM     85  N   PRO A   7       7.349   8.959   2.582  1.00 64.23           N  
ATOM     86  CA  PRO A   7       8.660   9.616   2.571  1.00 71.45           C  
ATOM     87  C   PRO A   7       8.939  10.330   1.253  1.00 51.23           C  
ATOM     88  O   PRO A   7       9.401  11.472   1.239  1.00 21.04           O  
ATOM     89  CB  PRO A   7       9.640   8.456   2.768  1.00 55.11           C  
ATOM     90  CG  PRO A   7       8.917   7.258   2.255  1.00 10.43           C  
ATOM     91  CD  PRO A   7       7.463   7.491   2.559  1.00 74.24           C  
ATOM     92  HA  PRO A   7       8.760  10.316   3.387  1.00 55.23           H  
ATOM     93  HB2 PRO A   7      10.543   8.645   2.205  1.00 73.23           H  
ATOM     94  HB3 PRO A   7       9.877   8.355   3.816  1.00 12.02           H  
ATOM     95  HG2 PRO A   7       9.068   7.166   1.191  1.00 50.24           H  
ATOM     96  HG3 PRO A   7       9.268   6.373   2.764  1.00 65.33           H  
ATOM     97  HD2 PRO A   7       6.843   7.068   1.782  1.00 51.44           H  
ATOM     98  HD3 PRO A   7       7.206   7.070   3.519  1.00 34.24           H  
ATOM     99  N   LEU A   8       8.655   9.652   0.146  1.00  3.40           N  
ATOM    100  CA  LEU A   8       8.875  10.223  -1.178  1.00 43.24           C  
ATOM    101  C   LEU A   8       8.070  11.506  -1.359  1.00 75.43           C  
ATOM    102  O   LEU A   8       8.385  12.335  -2.214  1.00 23.32           O  
ATOM    103  CB  LEU A   8       8.495   9.211  -2.261  1.00  3.51           C  
ATOM    104  CG  LEU A   8       9.639   8.362  -2.817  1.00 51.53           C  
ATOM    105  CD1 LEU A   8       9.116   7.369  -3.843  1.00 32.54           C  
ATOM    106  CD2 LEU A   8      10.712   9.250  -3.431  1.00 61.31           C  
ATOM    107  H   LEU A   8       8.289   8.747   0.220  1.00 23.20           H  
ATOM    108  HA  LEU A   8       9.926  10.457  -1.268  1.00 72.30           H  
ATOM    109  HB2 LEU A   8       7.759   8.542  -1.844  1.00 23.33           H  
ATOM    110  HB3 LEU A   8       8.057   9.758  -3.084  1.00 12.02           H  
ATOM    111  HG  LEU A   8      10.089   7.802  -2.009  1.00 72.04           H  
ATOM    112 HD11 LEU A   8       9.913   7.093  -4.516  1.00 50.23           H  
ATOM    113 HD12 LEU A   8       8.310   7.820  -4.403  1.00 65.21           H  
ATOM    114 HD13 LEU A   8       8.751   6.487  -3.336  1.00  1.02           H  
ATOM    115 HD21 LEU A   8      11.007   8.847  -4.389  1.00 21.22           H  
ATOM    116 HD22 LEU A   8      11.570   9.283  -2.775  1.00 50.11           H  
ATOM    117 HD23 LEU A   8      10.321  10.247  -3.565  1.00  2.32           H  
ATOM    118  N   LEU A   9       7.029  11.663  -0.549  1.00 10.52           N  
ATOM    119  CA  LEU A   9       6.178  12.847  -0.617  1.00 64.34           C  
ATOM    120  C   LEU A   9       6.730  13.965   0.261  1.00 54.31           C  
ATOM    121  O   LEU A   9       6.623  15.141  -0.003  1.00 15.34           O  
ATOM    122  CB  LEU A   9       4.752  12.500  -0.186  1.00 25.42           C  
ATOM    123  CG  LEU A   9       3.753  13.657  -0.179  1.00 72.42           C  
ATOM    124  CD1 LEU A   9       2.782  13.530  -1.342  1.00 75.45           C  
ATOM    125  CD2 LEU A   9       3.001  13.704   1.143  1.00 51.20           C  
ATOM    126  H   LEU A   9       6.827  10.969   0.112  1.00 61.13           H  
ATOM    127  HA  LEU A   9       6.163  13.185  -1.643  1.00 23.32           H  
ATOM    128  HB2 LEU A   9       4.378  11.744  -0.859  1.00 22.53           H  
ATOM    129  HB3 LEU A   9       4.800  12.096   0.816  1.00 51.23           H  
ATOM    130  HG  LEU A   9       4.289  14.588  -0.294  1.00  5.45           H  
ATOM    131 HD11 LEU A   9       2.596  14.506  -1.764  1.00 74.53           H  
ATOM    132 HD12 LEU A   9       1.852  13.106  -0.991  1.00  3.21           H  
ATOM    133 HD13 LEU A   9       3.207  12.885  -2.098  1.00  1.12           H  
ATOM    134 HD21 LEU A   9       2.615  14.700   1.301  1.00  0.53           H  
ATOM    135 HD22 LEU A   9       3.673  13.447   1.949  1.00 61.53           H  
ATOM    136 HD23 LEU A   9       2.182  13.001   1.117  1.00 24.41           H  
HETATM  137  N   AIB A  10       7.383  13.571   1.413  1.00 64.54           N  
HETATM  138  CA  AIB A  10       7.966  14.549   2.349  1.00  1.20           C  
HETATM  139  C   AIB A  10       8.590  15.696   1.581  1.00 71.50           C  
HETATM  140  O   AIB A  10       8.258  16.840   1.892  1.00 65.22           O  
HETATM  141  CB1 AIB A  10       9.043  13.863   3.190  1.00 51.44           C  
HETATM  142  CB2 AIB A  10       6.873  15.095   3.273  1.00 33.53           C  
HETATM  143  H   AIB A  10       7.437  12.530   1.576  1.00 43.25           H  
HETATM  144 HB11 AIB A  10       8.910  12.761   3.134  1.00 43.54           H  
HETATM  145 HB12 AIB A  10      10.047  14.136   2.800  1.00 13.02           H  
HETATM  146 HB13 AIB A  10       8.952  14.193   4.247  1.00 25.33           H  
HETATM  147 HB21 AIB A  10       5.972  15.345   2.673  1.00 12.12           H  
HETATM  148 HB22 AIB A  10       6.611  14.326   4.031  1.00  0.32           H  
HETATM  149 HB23 AIB A  10       7.243  16.010   3.784  1.00 75.34           H  
ATOM    150  N   PRO A  11       9.477  15.448   0.605  1.00 14.24           N  
ATOM    151  CA  PRO A  11      10.121  16.514  -0.168  1.00 13.23           C  
ATOM    152  C   PRO A  11       9.145  17.225  -1.100  1.00 63.51           C  
ATOM    153  O   PRO A  11       9.095  18.426  -1.232  1.00 41.42           O  
ATOM    154  CB  PRO A  11      11.188  15.771  -0.975  1.00 52.35           C  
ATOM    155  CG  PRO A  11      10.674  14.378  -1.090  1.00 61.42           C  
ATOM    156  CD  PRO A  11       9.918  14.109   0.182  1.00 62.14           C  
ATOM    157  HA  PRO A  11      10.595  17.240   0.476  1.00 12.33           H  
ATOM    158  HB2 PRO A  11      11.296  16.235  -1.946  1.00 74.31           H  
ATOM    159  HB3 PRO A  11      12.130  15.803  -0.449  1.00 33.52           H  
ATOM    160  HG2 PRO A  11      10.016  14.298  -1.942  1.00 32.23           H  
ATOM    161  HG3 PRO A  11      11.501  13.689  -1.187  1.00 55.10           H  
ATOM    162  HD2 PRO A  11       9.072  13.467  -0.011  1.00 74.31           H  
ATOM    163  HD3 PRO A  11      10.569  13.666   0.921  1.00  2.52           H  
HETATM  164  N   DCL A  12       8.287  16.415  -1.816  1.00 44.12           N  
HETATM  165  CA  DCL A  12       7.287  16.948  -2.756  1.00  1.51           C  
HETATM  166  C   DCL A  12       6.138  15.950  -2.881  1.00 50.10           C  
HETATM  167  CB  DCL A  12       7.932  17.167  -4.133  1.00 34.22           C  
HETATM  168  CG  DCL A  12       8.602  15.893  -4.665  1.00 71.22           C  
HETATM  169  CD1 DCL A  12      10.089  16.169  -4.895  1.00  0.31           C  
HETATM  170  CD2 DCL A  12       7.976  15.444  -5.987  1.00 14.43           C  
HETATM  171  O   DCL A  12       5.424  16.201  -4.082  1.00 64.24           O  
HETATM  172  H   DCL A  12       8.396  15.381  -1.644  1.00 14.11           H  
HETATM  173  HA  DCL A  12       6.897  17.921  -2.378  1.00 31.33           H  
HETATM  174  HC1 DCL A  12       6.520  14.907  -2.921  1.00 23.03           H  
HETATM  175  HC2 DCL A  12       5.428  16.052  -2.032  1.00 75.15           H  
HETATM  176  HB1 DCL A  12       7.145  17.485  -4.850  1.00 55.35           H  
HETATM  177  HB2 DCL A  12       8.699  17.966  -4.047  1.00 15.43           H  
HETATM  178  HG  DCL A  12       8.463  15.083  -3.917  1.00 65.04           H  
HETATM  179 HD11 DCL A  12      10.205  16.938  -5.688  1.00 50.34           H  
HETATM  180 HD12 DCL A  12      10.547  16.538  -3.951  1.00 71.44           H  
HETATM  181 HD13 DCL A  12      10.595  15.231  -5.212  1.00 10.32           H  
HETATM  182 HD21 DCL A  12       8.754  14.973  -6.624  1.00 72.15           H  
HETATM  183 HD22 DCL A  12       7.168  14.708  -5.782  1.00 63.42           H  
HETATM  184 HD23 DCL A  12       7.550  16.325  -6.513  1.00 10.52           H  
HETATM  185  HO  DCL A  12       4.438  16.426  -4.048  1.00 30.01           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       0.103   1.758  -0.075  1.00 61.54           C  
HETATM    2  O   ACE A   1      -0.659   2.465  -0.695  1.00 24.41           O  
HETATM    3  CH3 ACE A   1       0.118   0.268  -0.127  1.00 13.45           C  
HETATM    4  H1  ACE A   1       1.148  -0.083  -0.174  1.00 62.53           H  
HETATM    5  H2  ACE A   1      -0.361  -0.130   0.768  1.00 74.54           H  
HETATM    6  H3  ACE A   1      -0.423  -0.070  -1.010  1.00 72.03           H  
HETATM    7  N   AIB A   2       1.051   2.323   0.757  1.00 75.31           N  
HETATM    8  CA  AIB A   2       1.169   3.783   0.920  1.00 52.42           C  
HETATM    9  C   AIB A   2       2.358   4.114   1.797  1.00 64.25           C  
HETATM   10  O   AIB A   2       2.346   5.205   2.364  1.00 15.12           O  
HETATM   11  CB1 AIB A   2      -0.103   4.322   1.575  1.00 42.32           C  
HETATM   12  CB2 AIB A   2       1.351   4.443  -0.451  1.00  3.01           C  
HETATM   13  H   AIB A   2       1.679   1.644   1.264  1.00 53.32           H  
HETATM   14 HB11 AIB A   2      -0.989   3.817   1.134  1.00 21.23           H  
HETATM   15 HB12 AIB A   2      -0.069   4.125   2.667  1.00  0.24           H  
HETATM   16 HB13 AIB A   2      -0.176   5.417   1.397  1.00 63.03           H  
HETATM   17 HB21 AIB A   2       0.404   4.939  -0.752  1.00 52.11           H  
HETATM   18 HB22 AIB A   2       2.163   5.199  -0.393  1.00 60.45           H  
HETATM   19 HB23 AIB A   2       1.617   3.668  -1.202  1.00 10.03           H  
ATOM     20  N   ASN A   3       3.350   3.240   1.932  1.00 63.52           N  
ATOM     21  CA  ASN A   3       4.507   3.520   2.775  1.00 35.12           C  
ATOM     22  C   ASN A   3       5.677   4.031   1.941  1.00  1.31           C  
ATOM     23  O   ASN A   3       6.613   4.633   2.469  1.00 14.13           O  
ATOM     24  CB  ASN A   3       4.922   2.262   3.541  1.00 43.20           C  
ATOM     25  CG  ASN A   3       4.857   2.452   5.044  1.00 12.41           C  
ATOM     26  OD1 ASN A   3       5.345   3.449   5.577  1.00 43.03           O  
ATOM     27  ND2 ASN A   3       4.251   1.494   5.736  1.00 41.14           N  
ATOM     28  H   ASN A   3       3.304   2.385   1.453  1.00 13.45           H  
ATOM     29  HA  ASN A   3       4.223   4.284   3.483  1.00 52.10           H  
ATOM     30  HB2 ASN A   3       4.263   1.450   3.271  1.00 22.35           H  
ATOM     31  HB3 ASN A   3       5.935   2.003   3.273  1.00 63.32           H  
ATOM     32 HD21 ASN A   3       3.886   0.729   5.244  1.00 35.35           H  
ATOM     33 HD22 ASN A   3       4.194   1.592   6.709  1.00 20.10           H  
ATOM     34  N   ILE A   4       5.617   3.788   0.636  1.00 25.02           N  
ATOM     35  CA  ILE A   4       6.671   4.225  -0.271  1.00  4.22           C  
ATOM     36  C   ILE A   4       6.436   5.658  -0.737  1.00  3.14           C  
ATOM     37  O   ILE A   4       7.365   6.341  -1.168  1.00  5.40           O  
ATOM     38  CB  ILE A   4       6.771   3.307  -1.503  1.00 74.40           C  
ATOM     39  CG1 ILE A   4       6.623   1.842  -1.087  1.00 74.44           C  
ATOM     40  CG2 ILE A   4       8.092   3.528  -2.223  1.00 64.52           C  
ATOM     41  CD1 ILE A   4       6.790   0.868  -2.233  1.00 54.54           C  
ATOM     42  H   ILE A   4       4.846   3.304   0.275  1.00 63.31           H  
ATOM     43  HA  ILE A   4       7.610   4.181   0.263  1.00 72.20           H  
ATOM     44  HB  ILE A   4       5.971   3.564  -2.181  1.00 64.42           H  
ATOM     45 HG12 ILE A   4       7.368   1.608  -0.343  1.00 75.24           H  
ATOM     46 HG13 ILE A   4       5.639   1.693  -0.665  1.00 61.23           H  
ATOM     47 HG21 ILE A   4       8.733   2.672  -2.070  1.00 60.53           H  
ATOM     48 HG22 ILE A   4       7.909   3.655  -3.280  1.00 23.44           H  
ATOM     49 HG23 ILE A   4       8.573   4.411  -1.832  1.00 12.44           H  
ATOM     50 HD11 ILE A   4       6.130   0.025  -2.089  1.00 45.22           H  
ATOM     51 HD12 ILE A   4       6.548   1.361  -3.163  1.00 13.11           H  
ATOM     52 HD13 ILE A   4       7.813   0.523  -2.265  1.00 60.43           H  
ATOM     53  N   ILE A   5       5.189   6.107  -0.645  1.00  2.13           N  
ATOM     54  CA  ILE A   5       4.833   7.460  -1.054  1.00 32.01           C  
ATOM     55  C   ILE A   5       5.001   8.445   0.098  1.00 31.00           C  
ATOM     56  O   ILE A   5       5.290   9.610  -0.051  1.00  1.34           O  
ATOM     57  CB  ILE A   5       3.382   7.529  -1.566  1.00 41.42           C  
ATOM     58  CG1 ILE A   5       3.123   6.414  -2.581  1.00 52.55           C  
ATOM     59  CG2 ILE A   5       3.103   8.891  -2.184  1.00 43.43           C  
ATOM     60  CD1 ILE A   5       1.715   6.417  -3.135  1.00 20.40           C  
ATOM     61  H   ILE A   5       4.493   5.515  -0.293  1.00 15.02           H  
ATOM     62  HA  ILE A   5       5.492   7.749  -1.860  1.00 23.24           H  
ATOM     63  HB  ILE A   5       2.720   7.401  -0.724  1.00 32.21           H  
ATOM     64 HG12 ILE A   5       3.804   6.525  -3.410  1.00 24.20           H  
ATOM     65 HG13 ILE A   5       3.292   5.459  -2.106  1.00 70.13           H  
ATOM     66 HG21 ILE A   5       2.135   9.243  -1.859  1.00 22.20           H  
ATOM     67 HG22 ILE A   5       3.863   9.591  -1.870  1.00 42.03           H  
ATOM     68 HG23 ILE A   5       3.113   8.807  -3.261  1.00 11.55           H  
ATOM     69 HD11 ILE A   5       1.012   6.576  -2.331  1.00 32.42           H  
ATOM     70 HD12 ILE A   5       1.615   7.207  -3.863  1.00 62.15           H  
ATOM     71 HD13 ILE A   5       1.512   5.465  -3.606  1.00 43.42           H  
HETATM   72  N   AIB A   6       4.805   7.937   1.368  1.00 31.11           N  
HETATM   73  CA  AIB A   6       4.938   8.780   2.571  1.00 63.42           C  
HETATM   74  C   AIB A   6       6.261   9.516   2.545  1.00 41.10           C  
HETATM   75  O   AIB A   6       6.232  10.746   2.598  1.00 22.21           O  
HETATM   76  CB1 AIB A   6       4.881   7.894   3.816  1.00 52.45           C  
HETATM   77  CB2 AIB A   6       3.793   9.796   2.619  1.00 43.42           C  
HETATM   78  H   AIB A   6       4.556   6.914   1.419  1.00 34.41           H  
HETATM   79 HB11 AIB A   6       4.718   6.838   3.511  1.00 25.14           H  
HETATM   80 HB12 AIB A   6       5.838   7.976   4.373  1.00 12.43           H  
HETATM   81 HB13 AIB A   6       4.042   8.224   4.466  1.00  0.20           H  
HETATM   82 HB21 AIB A   6       2.838   9.269   2.830  1.00 65.01           H  
HETATM   83 HB22 AIB A   6       3.991  10.539   3.420  1.00 50.51           H  
HETATM   84 HB23 AIB A   6       3.719  10.316   1.639  1.00  2.14           H  
ATOM     85  N   PRO A   7       7.412   8.831   2.475  1.00 73.53           N  
ATOM     86  CA  PRO A   7       8.723   9.485   2.455  1.00 43.02           C  
ATOM     87  C   PRO A   7       8.977  10.235   1.152  1.00 40.41           C  
ATOM     88  O   PRO A   7       9.441  11.376   1.161  1.00 44.32           O  
ATOM     89  CB  PRO A   7       9.704   8.319   2.600  1.00 70.30           C  
ATOM     90  CG  PRO A   7       8.968   7.137   2.069  1.00 23.13           C  
ATOM     91  CD  PRO A   7       7.521   7.364   2.409  1.00 60.54           C  
ATOM     92  HA  PRO A   7       8.841  10.163   3.288  1.00 62.51           H  
ATOM     93  HB2 PRO A   7      10.596   8.521   2.024  1.00 51.31           H  
ATOM     94  HB3 PRO A   7       9.962   8.188   3.640  1.00  4.20           H  
ATOM     95  HG2 PRO A   7       9.097   7.074   1.000  1.00 43.04           H  
ATOM     96  HG3 PRO A   7       9.328   6.237   2.546  1.00 60.13           H  
ATOM     97  HD2 PRO A   7       6.885   6.964   1.633  1.00 34.10           H  
ATOM     98  HD3 PRO A   7       7.283   6.917   3.362  1.00 34.55           H  
ATOM     99  N   LEU A   8       8.669   9.589   0.033  1.00 65.11           N  
ATOM    100  CA  LEU A   8       8.864  10.196  -1.279  1.00 72.14           C  
ATOM    101  C   LEU A   8       8.057  11.484  -1.408  1.00 44.23           C  
ATOM    102  O   LEU A   8       8.358  12.336  -2.246  1.00 11.24           O  
ATOM    103  CB  LEU A   8       8.459   9.215  -2.382  1.00  4.24           C  
ATOM    104  CG  LEU A   8       9.589   8.380  -2.984  1.00 64.15           C  
ATOM    105  CD1 LEU A   8       9.043   7.416  -4.026  1.00 22.30           C  
ATOM    106  CD2 LEU A   8      10.652   9.282  -3.595  1.00 71.13           C  
ATOM    107  H   LEU A   8       8.303   8.682   0.089  1.00 10.32           H  
ATOM    108  HA  LEU A   8       9.913  10.430  -1.384  1.00 73.10           H  
ATOM    109  HB2 LEU A   8       7.730   8.535  -1.968  1.00 44.40           H  
ATOM    110  HB3 LEU A   8       8.005   9.785  -3.180  1.00  5.11           H  
ATOM    111  HG  LEU A   8      10.054   7.796  -2.202  1.00  4.53           H  
ATOM    112 HD11 LEU A   8       8.820   7.955  -4.934  1.00 12.12           H  
ATOM    113 HD12 LEU A   8       8.142   6.953  -3.651  1.00  2.31           H  
ATOM    114 HD13 LEU A   8       9.780   6.653  -4.232  1.00 30.14           H  
ATOM    115 HD21 LEU A   8      10.183  10.169  -3.996  1.00 64.43           H  
ATOM    116 HD22 LEU A   8      11.160   8.753  -4.389  1.00 11.21           H  
ATOM    117 HD23 LEU A   8      11.365   9.564  -2.835  1.00 63.52           H  
ATOM    118  N   LEU A   9       7.034  11.621  -0.573  1.00 13.21           N  
ATOM    119  CA  LEU A   9       6.185  12.807  -0.591  1.00 54.43           C  
ATOM    120  C   LEU A   9       6.757  13.901   0.306  1.00 74.54           C  
ATOM    121  O   LEU A   9       6.647  15.083   0.077  1.00 41.55           O  
ATOM    122  CB  LEU A   9       4.767  12.451  -0.140  1.00  2.12           C  
ATOM    123  CG  LEU A   9       3.771  13.609  -0.080  1.00 54.35           C  
ATOM    124  CD1 LEU A   9       2.775  13.516  -1.226  1.00 34.42           C  
ATOM    125  CD2 LEU A   9       3.047  13.622   1.258  1.00  2.32           C  
ATOM    126  H   LEU A   9       6.844  10.909   0.072  1.00 74.20           H  
ATOM    127  HA  LEU A   9       6.149  13.173  -1.607  1.00  0.44           H  
ATOM    128  HB2 LEU A   9       4.377  11.714  -0.825  1.00 43.53           H  
ATOM    129  HB3 LEU A   9       4.835  12.020   0.849  1.00 14.11           H  
ATOM    130  HG  LEU A   9       4.307  14.543  -0.181  1.00 30.11           H  
ATOM    131 HD11 LEU A   9       3.305  13.526  -2.166  1.00 30.42           H  
ATOM    132 HD12 LEU A   9       2.099  14.357  -1.185  1.00 33.13           H  
ATOM    133 HD13 LEU A   9       2.212  12.598  -1.139  1.00 33.30           H  
ATOM    134 HD21 LEU A   9       2.667  14.615   1.452  1.00 70.53           H  
ATOM    135 HD22 LEU A   9       3.736  13.342   2.042  1.00 32.32           H  
ATOM    136 HD23 LEU A   9       2.227  12.921   1.231  1.00 73.12           H  
HETATM  137  N   AIB A  10       7.433  13.473   1.432  1.00  0.23           N  
HETATM  138  CA  AIB A  10       8.037  14.425   2.383  1.00 64.21           C  
HETATM  139  C   AIB A  10       8.648  15.590   1.634  1.00 41.44           C  
HETATM  140  O   AIB A  10       8.326  16.726   1.982  1.00  2.43           O  
HETATM  141  CB1 AIB A  10       9.129  13.714   3.182  1.00  3.21           C  
HETATM  142  CB2 AIB A  10       6.965  14.947   3.344  1.00 75.11           C  
HETATM  143  H   AIB A  10       7.488  12.429   1.566  1.00 73.33           H  
HETATM  144 HB11 AIB A  10       9.003  12.614   3.085  1.00 43.44           H  
HETATM  145 HB12 AIB A  10      10.126  14.009   2.791  1.00 63.11           H  
HETATM  146 HB13 AIB A  10       9.051  14.001   4.253  1.00 14.20           H  
HETATM  147 HB21 AIB A  10       6.721  14.160   4.090  1.00 42.22           H  
HETATM  148 HB22 AIB A  10       7.344  15.850   3.868  1.00 72.52           H  
HETATM  149 HB23 AIB A  10       6.049  15.207   2.770  1.00 42.00           H  
ATOM    150  N   PRO A  11       9.514  15.368   0.634  1.00 51.04           N  
ATOM    151  CA  PRO A  11      10.145  16.453  -0.123  1.00 53.43           C  
ATOM    152  C   PRO A  11       9.152  17.191  -1.016  1.00 22.13           C  
ATOM    153  O   PRO A  11       9.106  18.396  -1.119  1.00 25.24           O  
ATOM    154  CB  PRO A  11      11.193  15.731  -0.973  1.00 21.31           C  
ATOM    155  CG  PRO A  11      10.674  14.342  -1.115  1.00 35.31           C  
ATOM    156  CD  PRO A  11       9.943  14.040   0.164  1.00 22.14           C  
ATOM    157  HA  PRO A  11      10.634  17.161   0.530  1.00 30.33           H  
ATOM    158  HB2 PRO A  11      11.282  16.220  -1.933  1.00  1.24           H  
ATOM    159  HB3 PRO A  11      12.146  15.746  -0.465  1.00 73.42           H  
ATOM    160  HG2 PRO A  11       9.998  14.286  -1.955  1.00 14.54           H  
ATOM    161  HG3 PRO A  11      11.496  13.654  -1.248  1.00 10.34           H  
ATOM    162  HD2 PRO A  11       9.091  13.405  -0.028  1.00 62.12           H  
ATOM    163  HD3 PRO A  11      10.608  13.576   0.878  1.00  2.11           H  
HETATM  164  N   DCL A  12       8.273  16.403  -1.730  1.00 14.41           N  
HETATM  165  CA  DCL A  12       7.254  16.964  -2.633  1.00 50.31           C  
HETATM  166  C   DCL A  12       6.136  15.940  -2.822  1.00  4.41           C  
HETATM  167  CB  DCL A  12       7.888  17.291  -3.993  1.00 61.12           C  
HETATM  168  CG  DCL A  12       8.597  16.076  -4.606  1.00 64.33           C  
HETATM  169  CD1 DCL A  12      10.071  16.420  -4.834  1.00 72.42           C  
HETATM  170  CD2 DCL A  12       7.972  15.683  -5.946  1.00 32.44           C  
HETATM  171  O   DCL A  12       5.412  16.246  -4.004  1.00 20.31           O  
HETATM  172  H   DCL A  12       8.378  15.365  -1.584  1.00 64.02           H  
HETATM  173  HA  DCL A  12       6.834  17.897  -2.193  1.00  3.50           H  
HETATM  174  HC1 DCL A  12       6.551  14.915  -2.929  1.00 63.44           H  
HETATM  175  HC2 DCL A  12       5.426  15.964  -1.968  1.00 15.40           H  
HETATM  176  HB1 DCL A  12       7.090  17.629  -4.689  1.00 13.41           H  
HETATM  177  HB2 DCL A  12       8.629  18.107  -3.856  1.00 43.42           H  
HETATM  178  HG  DCL A  12       8.497  15.219  -3.906  1.00 65.02           H  
HETATM  179 HD11 DCL A  12      10.634  15.493  -5.077  1.00  4.50           H  
HETATM  180 HD12 DCL A  12      10.157  17.138  -5.678  1.00 13.21           H  
HETATM  181 HD13 DCL A  12      10.491  16.878  -3.912  1.00 74.42           H  
HETATM  182 HD21 DCL A  12       8.610  16.054  -6.776  1.00 53.40           H  
HETATM  183 HD22 DCL A  12       7.894  14.575  -6.006  1.00 53.04           H  
HETATM  184 HD23 DCL A  12       6.959  16.132  -6.027  1.00 70.44           H  
HETATM  185  HO  DCL A  12       4.419  16.437  -3.954  1.00 61.11           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       0.010   1.876  -0.027  1.00 64.21           C  
HETATM    2  O   ACE A   1      -0.729   2.575  -0.682  1.00  2.24           O  
HETATM    3  CH3 ACE A   1       0.014   0.386  -0.046  1.00 61.14           C  
HETATM    4  H1  ACE A   1      -0.507   0.033  -0.936  1.00 61.42           H  
HETATM    5  H2  ACE A   1       1.043   0.025  -0.060  1.00 53.34           H  
HETATM    6  H3  ACE A   1      -0.491   0.010   0.844  1.00 63.25           H  
HETATM    7  N   AIB A   2       0.940   2.451   0.818  1.00 11.41           N  
HETATM    8  CA  AIB A   2       1.066   3.914   0.953  1.00 12.41           C  
HETATM    9  C   AIB A   2       2.234   4.254   1.854  1.00  1.34           C  
HETATM   10  O   AIB A   2       2.215   5.358   2.398  1.00 31.54           O  
HETATM   11  CB1 AIB A   2      -0.218   4.477   1.562  1.00 34.21           C  
HETATM   12  CB2 AIB A   2       1.290   4.543  -0.426  1.00  3.12           C  
HETATM   13  H   AIB A   2       1.549   1.779   1.356  1.00 52.22           H  
HETATM   14 HB11 AIB A   2      -1.097   3.967   1.111  1.00 65.42           H  
HETATM   15 HB12 AIB A   2      -0.214   4.305   2.660  1.00 52.54           H  
HETATM   16 HB13 AIB A   2      -0.279   5.567   1.356  1.00 11.33           H  
HETATM   17 HB21 AIB A   2       0.352   5.030  -0.768  1.00  1.43           H  
HETATM   18 HB22 AIB A   2       2.099   5.301  -0.360  1.00 51.32           H  
HETATM   19 HB23 AIB A   2       1.580   3.752  -1.150  1.00 62.21           H  
ATOM     20  N   ASN A   3       3.215   3.376   2.035  1.00 71.33           N  
ATOM     21  CA  ASN A   3       4.350   3.665   2.903  1.00 44.22           C  
ATOM     22  C   ASN A   3       5.547   4.150   2.090  1.00 61.41           C  
ATOM     23  O   ASN A   3       6.473   4.755   2.630  1.00 10.43           O  
ATOM     24  CB  ASN A   3       4.735   2.421   3.706  1.00 42.00           C  
ATOM     25  CG  ASN A   3       5.466   1.393   2.864  1.00 32.33           C  
ATOM     26  OD1 ASN A   3       5.039   1.063   1.758  1.00 53.23           O  
ATOM     27  ND2 ASN A   3       6.574   0.880   3.387  1.00 52.01           N  
ATOM     28  H   ASN A   3       3.174   2.512   1.573  1.00 22.04           H  
ATOM     29  HA  ASN A   3       4.054   4.447   3.586  1.00 21.53           H  
ATOM     30  HB2 ASN A   3       5.379   2.712   4.523  1.00 45.42           H  
ATOM     31  HB3 ASN A   3       3.841   1.965   4.103  1.00 11.02           H  
ATOM     32 HD21 ASN A   3       6.854   1.190   4.274  1.00 61.53           H  
ATOM     33 HD22 ASN A   3       7.066   0.214   2.864  1.00 63.42           H  
ATOM     34  N   ILE A   4       5.520   3.879   0.789  1.00 24.13           N  
ATOM     35  CA  ILE A   4       6.602   4.289  -0.098  1.00 72.51           C  
ATOM     36  C   ILE A   4       6.391   5.713  -0.600  1.00 70.24           C  
ATOM     37  O   ILE A   4       7.337   6.380  -1.021  1.00 71.40           O  
ATOM     38  CB  ILE A   4       6.727   3.343  -1.307  1.00 75.13           C  
ATOM     39  CG1 ILE A   4       6.555   1.888  -0.865  1.00  3.33           C  
ATOM     40  CG2 ILE A   4       8.069   3.538  -1.996  1.00 51.21           C  
ATOM     41  CD1 ILE A   4       6.745   0.890  -1.985  1.00 23.53           C  
ATOM     42  H   ILE A   4       4.755   3.393   0.418  1.00 62.13           H  
ATOM     43  HA  ILE A   4       7.525   4.248   0.462  1.00 41.53           H  
ATOM     44  HB  ILE A   4       5.948   3.591  -2.012  1.00 51.31           H  
ATOM     45 HG12 ILE A   4       7.278   1.665  -0.096  1.00 20.01           H  
ATOM     46 HG13 ILE A   4       5.560   1.756  -0.466  1.00 53.13           H  
ATOM     47 HG21 ILE A   4       7.916   3.633  -3.061  1.00 45.01           H  
ATOM     48 HG22 ILE A   4       8.539   4.434  -1.620  1.00  2.14           H  
ATOM     49 HG23 ILE A   4       8.703   2.687  -1.797  1.00 40.45           H  
ATOM     50 HD11 ILE A   4       7.752   0.966  -2.369  1.00 33.11           H  
ATOM     51 HD12 ILE A   4       6.576  -0.109  -1.610  1.00 44.32           H  
ATOM     52 HD13 ILE A   4       6.042   1.100  -2.778  1.00 14.04           H  
ATOM     53  N   ILE A   5       5.146   6.173  -0.552  1.00 15.12           N  
ATOM     54  CA  ILE A   5       4.811   7.520  -0.999  1.00 63.51           C  
ATOM     55  C   ILE A   5       4.957   8.528   0.136  1.00 72.24           C  
ATOM     56  O   ILE A   5       5.259   9.687  -0.030  1.00 43.51           O  
ATOM     57  CB  ILE A   5       3.375   7.589  -1.551  1.00 43.05           C  
ATOM     58  CG1 ILE A   5       3.134   6.454  -2.549  1.00 40.53           C  
ATOM     59  CG2 ILE A   5       3.124   8.939  -2.206  1.00  3.43           C  
ATOM     60  CD1 ILE A   5       1.742   6.455  -3.140  1.00 55.41           C  
ATOM     61  H   ILE A   5       4.435   5.594  -0.206  1.00 51.02           H  
ATOM     62  HA  ILE A   5       5.494   7.786  -1.793  1.00 23.21           H  
ATOM     63  HB  ILE A   5       2.690   7.484  -0.725  1.00 32.44           H  
ATOM     64 HG12 ILE A   5       3.838   6.542  -3.362  1.00 22.25           H  
ATOM     65 HG13 ILE A   5       3.283   5.508  -2.050  1.00 13.15           H  
ATOM     66 HG21 ILE A   5       2.919   8.798  -3.257  1.00 32.45           H  
ATOM     67 HG22 ILE A   5       2.277   9.415  -1.735  1.00 73.32           H  
ATOM     68 HG23 ILE A   5       3.998   9.564  -2.091  1.00 35.54           H  
ATOM     69 HD11 ILE A   5       1.019   6.640  -2.359  1.00 53.32           H  
ATOM     70 HD12 ILE A   5       1.668   7.228  -3.890  1.00 45.31           H  
ATOM     71 HD13 ILE A   5       1.542   5.495  -3.593  1.00 63.42           H  
HETATM   72  N   AIB A   6       4.723   8.049   1.411  1.00 70.35           N  
HETATM   73  CA  AIB A   6       4.831   8.916   2.598  1.00  3.11           C  
HETATM   74  C   AIB A   6       6.160   9.642   2.592  1.00 23.41           C  
HETATM   75  O   AIB A   6       6.140  10.872   2.618  1.00 44.31           O  
HETATM   76  CB1 AIB A   6       4.733   8.058   3.859  1.00  1.45           C  
HETATM   77  CB2 AIB A   6       3.694   9.943   2.594  1.00 70.54           C  
HETATM   78  H   AIB A   6       4.464   7.029   1.477  1.00 61.33           H  
HETATM   79 HB11 AIB A   6       5.362   8.504   4.660  1.00 13.11           H  
HETATM   80 HB12 AIB A   6       3.676   8.017   4.198  1.00  1.13           H  
HETATM   81 HB13 AIB A   6       5.093   7.030   3.637  1.00 13.42           H  
HETATM   82 HB21 AIB A   6       2.740   9.440   2.863  1.00 64.22           H  
HETATM   83 HB22 AIB A   6       3.913  10.742   3.333  1.00 70.40           H  
HETATM   84 HB23 AIB A   6       3.603  10.389   1.580  1.00 74.41           H  
ATOM     85  N   PRO A   7       7.307   8.946   2.568  1.00 73.33           N  
ATOM     86  CA  PRO A   7       8.624   9.589   2.569  1.00 13.42           C  
ATOM     87  C   PRO A   7       8.919  10.309   1.258  1.00 54.24           C  
ATOM     88  O   PRO A   7       9.392  11.446   1.254  1.00  2.35           O  
ATOM     89  CB  PRO A   7       9.590   8.419   2.766  1.00 64.11           C  
ATOM     90  CG  PRO A   7       8.859   7.232   2.241  1.00 24.41           C  
ATOM     91  CD  PRO A   7       7.405   7.477   2.536  1.00 25.23           C  
ATOM     92  HA  PRO A   7       8.725  10.284   3.390  1.00 31.13           H  
ATOM     93  HB2 PRO A   7      10.499   8.602   2.210  1.00 42.02           H  
ATOM     94  HB3 PRO A   7       9.820   8.309   3.815  1.00 13.11           H  
ATOM     95  HG2 PRO A   7       9.017   7.144   1.177  1.00 54.41           H  
ATOM     96  HG3 PRO A   7       9.199   6.339   2.746  1.00 13.44           H  
ATOM     97  HD2 PRO A   7       6.787   7.065   1.753  1.00 53.34           H  
ATOM     98  HD3 PRO A   7       7.138   7.053   3.493  1.00 71.52           H  
ATOM     99  N   LEU A   8       8.636   9.641   0.145  1.00 73.00           N  
ATOM    100  CA  LEU A   8       8.870  10.218  -1.174  1.00 61.44           C  
ATOM    101  C   LEU A   8       8.079  11.509  -1.353  1.00 13.34           C  
ATOM    102  O   LEU A   8       8.409  12.341  -2.199  1.00 71.45           O  
ATOM    103  CB  LEU A   8       8.487   9.217  -2.266  1.00 32.54           C  
ATOM    104  CG  LEU A   8       9.625   8.359  -2.820  1.00  3.21           C  
ATOM    105  CD1 LEU A   8       9.099   7.377  -3.855  1.00 12.02           C  
ATOM    106  CD2 LEU A   8      10.711   9.239  -3.421  1.00 44.23           C  
ATOM    107  H   LEU A   8       8.260   8.739   0.211  1.00 61.40           H  
ATOM    108  HA  LEU A   8       9.923  10.441  -1.256  1.00 25.22           H  
ATOM    109  HB2 LEU A   8       7.741   8.552  -1.857  1.00 63.33           H  
ATOM    110  HB3 LEU A   8       8.059   9.773  -3.088  1.00 23.41           H  
ATOM    111  HG  LEU A   8      10.064   7.789  -2.013  1.00  2.24           H  
ATOM    112 HD11 LEU A   8       9.912   7.044  -4.482  1.00  0.24           H  
ATOM    113 HD12 LEU A   8       8.350   7.862  -4.463  1.00 43.45           H  
ATOM    114 HD13 LEU A   8       8.659   6.527  -3.353  1.00 53.43           H  
ATOM    115 HD21 LEU A   8      11.270   8.673  -4.152  1.00 34.51           H  
ATOM    116 HD22 LEU A   8      11.378   9.573  -2.639  1.00 40.12           H  
ATOM    117 HD23 LEU A   8      10.258  10.095  -3.899  1.00  1.04           H  
ATOM    118  N   LEU A   9       7.034  11.673  -0.548  1.00 61.54           N  
ATOM    119  CA  LEU A   9       6.196  12.865  -0.615  1.00 60.22           C  
ATOM    120  C   LEU A   9       6.753  13.972   0.274  1.00 52.23           C  
ATOM    121  O   LEU A   9       6.659  15.151   0.017  1.00 65.11           O  
ATOM    122  CB  LEU A   9       4.764  12.530  -0.195  1.00 72.42           C  
ATOM    123  CG  LEU A   9       3.776  13.697  -0.188  1.00 30.22           C  
ATOM    124  CD1 LEU A   9       2.811  13.586  -1.358  1.00 14.53           C  
ATOM    125  CD2 LEU A   9       3.017  13.744   1.130  1.00 14.31           C  
ATOM    126  H   LEU A   9       6.820  10.976   0.106  1.00 25.31           H  
ATOM    127  HA  LEU A   9       6.191  13.209  -1.639  1.00  2.34           H  
ATOM    128  HB2 LEU A   9       4.386  11.782  -0.875  1.00 64.43           H  
ATOM    129  HB3 LEU A   9       4.801  12.119   0.804  1.00 15.41           H  
ATOM    130  HG  LEU A   9       4.323  14.624  -0.293  1.00 71.34           H  
ATOM    131 HD11 LEU A   9       2.590  14.573  -1.737  1.00 24.22           H  
ATOM    132 HD12 LEU A   9       1.897  13.115  -1.027  1.00 52.50           H  
ATOM    133 HD13 LEU A   9       3.259  12.991  -2.140  1.00  3.24           H  
ATOM    134 HD21 LEU A   9       2.191  13.049   1.095  1.00 63.44           H  
ATOM    135 HD22 LEU A   9       2.638  14.743   1.291  1.00  2.55           H  
ATOM    136 HD23 LEU A   9       3.680  13.475   1.938  1.00 45.21           H  
HETATM  137  N   AIB A  10       7.395  13.564   1.427  1.00 33.33           N  
HETATM  138  CA  AIB A  10       7.981  14.531   2.374  1.00 61.44           C  
HETATM  139  C   AIB A  10       8.621  15.675   1.617  1.00 44.31           C  
HETATM  140  O   AIB A  10       8.300  16.821   1.933  1.00 75.12           O  
HETATM  141  CB1 AIB A  10       9.045  13.829   3.217  1.00 64.41           C  
HETATM  142  CB2 AIB A  10       6.887  15.081   3.294  1.00  2.12           C  
HETATM  143  H   AIB A  10       7.437  12.522   1.584  1.00 31.11           H  
HETATM  144 HB11 AIB A  10      10.055  14.112   2.850  1.00 41.24           H  
HETATM  145 HB12 AIB A  10       8.938  14.135   4.279  1.00 21.12           H  
HETATM  146 HB13 AIB A  10       8.918  12.728   3.133  1.00 73.33           H  
HETATM  147 HB21 AIB A  10       7.261  15.992   3.810  1.00 73.33           H  
HETATM  148 HB22 AIB A  10       5.990  15.338   2.692  1.00 45.03           H  
HETATM  149 HB23 AIB A  10       6.619  14.312   4.051  1.00 43.44           H  
ATOM    150  N   PRO A  11       9.512  15.425   0.646  1.00 50.24           N  
ATOM    151  CA  PRO A  11      10.172  16.489  -0.117  1.00 11.44           C  
ATOM    152  C   PRO A  11       9.210  17.215  -1.051  1.00 11.32           C  
ATOM    153  O   PRO A  11       9.172  18.418  -1.175  1.00 43.44           O  
ATOM    154  CB  PRO A  11      11.237  15.741  -0.922  1.00 32.20           C  
ATOM    155  CG  PRO A  11      10.710  14.353  -1.049  1.00 11.12           C  
ATOM    156  CD  PRO A  11       9.943  14.084   0.216  1.00 11.13           C  
ATOM    157  HA  PRO A  11      10.649  17.207   0.535  1.00 21.31           H  
ATOM    158  HB2 PRO A  11      11.356  16.209  -1.889  1.00 13.20           H  
ATOM    159  HB3 PRO A  11      12.175  15.759  -0.389  1.00 45.20           H  
ATOM    160  HG2 PRO A  11      10.056  14.285  -1.905  1.00 45.22           H  
ATOM    161  HG3 PRO A  11      11.530  13.657  -1.145  1.00 30.14           H  
ATOM    162  HD2 PRO A  11       9.091  13.452   0.014  1.00 22.30           H  
ATOM    163  HD3 PRO A  11      10.585  13.631   0.957  1.00 34.53           H  
HETATM  164  N   DCL A  12       8.349  16.419  -1.778  1.00 12.01           N  
HETATM  165  CA  DCL A  12       7.360  16.968  -2.721  1.00  3.32           C  
HETATM  166  C   DCL A  12       6.086  16.129  -2.653  1.00 21.21           C  
HETATM  167  CB  DCL A  12       7.926  16.931  -4.148  1.00 62.30           C  
HETATM  168  CG  DCL A  12       8.386  15.523  -4.550  1.00 72.51           C  
HETATM  169  CD1 DCL A  12       9.901  15.533  -4.763  1.00 11.12           C  
HETATM  170  CD2 DCL A  12       7.711  15.065  -5.844  1.00 61.52           C  
HETATM  171  O   DCL A  12       5.326  16.329  -3.835  1.00 62.12           O  
HETATM  172  H   DCL A  12       8.446  15.383  -1.612  1.00 32.14           H  
HETATM  173  HA  DCL A  12       7.127  18.023  -2.449  1.00 31.13           H  
HETATM  174  HC1 DCL A  12       6.327  15.046  -2.579  1.00 40.05           H  
HETATM  175  HC2 DCL A  12       5.458  16.428  -1.786  1.00 74.34           H  
HETATM  176  HB1 DCL A  12       7.137  17.266  -4.855  1.00 50.55           H  
HETATM  177  HB2 DCL A  12       8.794  17.622  -4.208  1.00 22.13           H  
HETATM  178  HG  DCL A  12       8.108  14.816  -3.739  1.00 54.10           H  
HETATM  179 HD11 DCL A  12      10.366  16.277  -4.081  1.00 31.54           H  
HETATM  180 HD12 DCL A  12      10.312  14.523  -4.547  1.00 12.21           H  
HETATM  181 HD13 DCL A  12      10.124  15.807  -5.817  1.00  5.41           H  
HETATM  182 HD21 DCL A  12       8.247  15.499  -6.715  1.00 55.43           H  
HETATM  183 HD22 DCL A  12       7.744  13.955  -5.906  1.00 22.22           H  
HETATM  184 HD23 DCL A  12       6.654  15.406  -5.852  1.00 31.34           H  
HETATM  185  HO  DCL A  12       4.382  16.689  -3.775  1.00 40.53           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       0.146   1.726  -0.078  1.00 12.23           C  
HETATM    2  O   ACE A   1      -0.617   2.429  -0.700  1.00 13.43           O  
HETATM    3  CH3 ACE A   1       0.166   0.237  -0.127  1.00 10.15           C  
HETATM    4  H1  ACE A   1      -0.372  -0.105  -1.010  1.00 53.15           H  
HETATM    5  H2  ACE A   1       1.198  -0.111  -0.172  1.00 51.12           H  
HETATM    6  H3  ACE A   1      -0.313  -0.162   0.768  1.00 61.35           H  
HETATM    7  N   AIB A   2       1.089   2.296   0.756  1.00 44.14           N  
HETATM    8  CA  AIB A   2       1.202   3.758   0.916  1.00 30.44           C  
HETATM    9  C   AIB A   2       2.388   4.094   1.795  1.00 23.34           C  
HETATM   10  O   AIB A   2       2.370   5.186   2.361  1.00 21.23           O  
HETATM   11  CB1 AIB A   2      -0.073   4.293   1.568  1.00 70.32           C  
HETATM   12  CB2 AIB A   2       1.385   4.416  -0.455  1.00 20.32           C  
HETATM   13  H   AIB A   2       1.719   1.621   1.265  1.00 61.23           H  
HETATM   14 HB11 AIB A   2      -0.039   4.100   2.662  1.00 42.33           H  
HETATM   15 HB12 AIB A   2      -0.151   5.386   1.386  1.00 34.33           H  
HETATM   16 HB13 AIB A   2      -0.956   3.779   1.130  1.00 12.01           H  
HETATM   17 HB21 AIB A   2       0.395   4.528  -0.947  1.00  1.13           H  
HETATM   18 HB22 AIB A   2       1.851   5.416  -0.327  1.00 32.42           H  
HETATM   19 HB23 AIB A   2       2.041   3.778  -1.086  1.00 54.23           H  
ATOM     20  N   ASN A   3       3.383   3.223   1.934  1.00  2.31           N  
ATOM     21  CA  ASN A   3       4.537   3.509   2.780  1.00 55.33           C  
ATOM     22  C   ASN A   3       5.707   4.024   1.947  1.00 11.24           C  
ATOM     23  O   ASN A   3       6.639   4.630   2.477  1.00 52.31           O  
ATOM     24  CB  ASN A   3       4.956   2.254   3.548  1.00 54.21           C  
ATOM     25  CG  ASN A   3       4.870   2.440   5.050  1.00 12.44           C  
ATOM     26  OD1 ASN A   3       5.851   2.803   5.699  1.00 24.32           O  
ATOM     27  ND2 ASN A   3       3.692   2.192   5.611  1.00 52.41           N  
ATOM     28  H   ASN A   3       3.341   2.368   1.457  1.00 52.40           H  
ATOM     29  HA  ASN A   3       4.248   4.273   3.486  1.00 43.32           H  
ATOM     30  HB2 ASN A   3       4.308   1.436   3.269  1.00 70.33           H  
ATOM     31  HB3 ASN A   3       5.974   2.005   3.292  1.00 44.44           H  
ATOM     32 HD21 ASN A   3       2.954   1.907   5.032  1.00 41.21           H  
ATOM     33 HD22 ASN A   3       3.608   2.305   6.581  1.00 41.53           H  
ATOM     34  N   ILE A   4       5.651   3.779   0.643  1.00 40.03           N  
ATOM     35  CA  ILE A   4       6.705   4.219  -0.263  1.00  1.34           C  
ATOM     36  C   ILE A   4       6.466   5.651  -0.730  1.00 74.35           C  
ATOM     37  O   ILE A   4       7.393   6.337  -1.161  1.00  0.14           O  
ATOM     38  CB  ILE A   4       6.810   3.300  -1.494  1.00 25.34           C  
ATOM     39  CG1 ILE A   4       6.667   1.835  -1.077  1.00 31.44           C  
ATOM     40  CG2 ILE A   4       8.133   3.525  -2.211  1.00 70.32           C  
ATOM     41  CD1 ILE A   4       6.840   0.861  -2.221  1.00 64.21           C  
ATOM     42  H   ILE A   4       4.882   3.291   0.280  1.00  5.34           H  
ATOM     43  HA  ILE A   4       7.643   4.179   0.273  1.00 14.02           H  
ATOM     44  HB  ILE A   4       6.012   3.553  -2.174  1.00 32.02           H  
ATOM     45 HG12 ILE A   4       7.411   1.604  -0.331  1.00  0.54           H  
ATOM     46 HG13 ILE A   4       5.683   1.683  -0.657  1.00 20.54           H  
ATOM     47 HG21 ILE A   4       7.952   3.648  -3.269  1.00  0.32           H  
ATOM     48 HG22 ILE A   4       8.607   4.413  -1.822  1.00 14.32           H  
ATOM     49 HG23 ILE A   4       8.778   2.674  -2.053  1.00 70.43           H  
ATOM     50 HD11 ILE A   4       6.366  -0.077  -1.972  1.00 11.23           H  
ATOM     51 HD12 ILE A   4       6.389   1.268  -3.113  1.00 15.22           H  
ATOM     52 HD13 ILE A   4       7.894   0.695  -2.396  1.00 31.45           H  
ATOM     53  N   ILE A   5       5.217   6.095  -0.642  1.00 14.12           N  
ATOM     54  CA  ILE A   5       4.856   7.446  -1.053  1.00 51.12           C  
ATOM     55  C   ILE A   5       5.018   8.433   0.098  1.00 73.00           C  
ATOM     56  O   ILE A   5       5.303   9.599  -0.051  1.00 54.33           O  
ATOM     57  CB  ILE A   5       3.406   7.509  -1.569  1.00  1.41           C  
ATOM     58  CG1 ILE A   5       3.153   6.393  -2.584  1.00 24.53           C  
ATOM     59  CG2 ILE A   5       3.123   8.870  -2.189  1.00 23.32           C  
ATOM     60  CD1 ILE A   5       1.747   6.389  -3.141  1.00  0.03           C  
ATOM     61  H   ILE A   5       4.521   5.501  -0.291  1.00 24.33           H  
ATOM     62  HA  ILE A   5       5.516   7.737  -1.858  1.00 21.42           H  
ATOM     63  HB  ILE A   5       2.742   7.379  -0.728  1.00 24.11           H  
ATOM     64 HG12 ILE A   5       3.837   6.505  -3.411  1.00 34.44           H  
ATOM     65 HG13 ILE A   5       3.325   5.438  -2.107  1.00 51.11           H  
ATOM     66 HG21 ILE A   5       2.919   8.750  -3.243  1.00 22.55           H  
ATOM     67 HG22 ILE A   5       2.266   9.314  -1.705  1.00 61.25           H  
ATOM     68 HG23 ILE A   5       3.982   9.510  -2.059  1.00 45.42           H  
ATOM     69 HD11 ILE A   5       1.639   7.195  -3.852  1.00 32.24           H  
ATOM     70 HD12 ILE A   5       1.556   5.447  -3.631  1.00 72.41           H  
ATOM     71 HD13 ILE A   5       1.040   6.525  -2.334  1.00 64.33           H  
HETATM   72  N   AIB A   6       4.821   7.925   1.368  1.00 11.52           N  
HETATM   73  CA  AIB A   6       4.948   8.770   2.570  1.00  4.02           C  
HETATM   74  C   AIB A   6       6.268   9.512   2.546  1.00 23.24           C  
HETATM   75  O   AIB A   6       6.234  10.741   2.598  1.00  5.41           O  
HETATM   76  CB1 AIB A   6       4.892   7.886   3.816  1.00 72.12           C  
HETATM   77  CB2 AIB A   6       3.799   9.782   2.615  1.00 43.33           C  
HETATM   78  H   AIB A   6       4.576   6.901   1.420  1.00 55.42           H  
HETATM   79 HB11 AIB A   6       4.003   8.160   4.424  1.00 22.13           H  
HETATM   80 HB12 AIB A   6       4.818   6.820   3.511  1.00 52.40           H  
HETATM   81 HB13 AIB A   6       5.813   8.037   4.419  1.00 20.21           H  
HETATM   82 HB21 AIB A   6       3.760  10.340   1.654  1.00 34.35           H  
HETATM   83 HB22 AIB A   6       2.839   9.247   2.772  1.00 24.41           H  
HETATM   84 HB23 AIB A   6       3.968  10.496   3.449  1.00 11.43           H  
ATOM     85  N   PRO A   7       7.422   8.831   2.479  1.00 31.33           N  
ATOM     86  CA  PRO A   7       8.731   9.490   2.462  1.00 52.45           C  
ATOM     87  C   PRO A   7       8.984  10.240   1.158  1.00  3.33           C  
ATOM     88  O   PRO A   7       9.444  11.383   1.167  1.00 42.01           O  
ATOM     89  CB  PRO A   7       9.716   8.328   2.610  1.00 12.20           C  
ATOM     90  CG  PRO A   7       8.986   7.143   2.079  1.00 20.11           C  
ATOM     91  CD  PRO A   7       7.537   7.364   2.415  1.00  1.11           C  
ATOM     92  HA  PRO A   7       8.844  10.169   3.294  1.00  3.31           H  
ATOM     93  HB2 PRO A   7      10.608   8.534   2.036  1.00 62.34           H  
ATOM     94  HB3 PRO A   7       9.973   8.200   3.651  1.00 75.22           H  
ATOM     95  HG2 PRO A   7       9.118   7.079   1.010  1.00 54.32           H  
ATOM     96  HG3 PRO A   7       9.348   6.245   2.557  1.00 23.23           H  
ATOM     97  HD2 PRO A   7       6.904   6.961   1.639  1.00 51.14           H  
ATOM     98  HD3 PRO A   7       7.298   6.917   3.369  1.00  5.20           H  
ATOM     99  N   LEU A   8       8.682   9.591   0.039  1.00 14.53           N  
ATOM    100  CA  LEU A   8       8.876  10.198  -1.273  1.00 63.32           C  
ATOM    101  C   LEU A   8       8.065  11.483  -1.405  1.00 71.53           C  
ATOM    102  O   LEU A   8       8.363  12.334  -2.244  1.00  2.45           O  
ATOM    103  CB  LEU A   8       8.478   9.214  -2.375  1.00 43.11           C  
ATOM    104  CG  LEU A   8       9.613   8.383  -2.975  1.00 20.34           C  
ATOM    105  CD1 LEU A   8       9.073   7.415  -4.016  1.00 41.12           C  
ATOM    106  CD2 LEU A   8      10.673   9.288  -3.584  1.00 43.31           C  
ATOM    107  H   LEU A   8       8.319   8.683   0.096  1.00 55.40           H  
ATOM    108  HA  LEU A   8       9.924  10.436  -1.376  1.00 25.12           H  
ATOM    109  HB2 LEU A   8       7.751   8.532  -1.962  1.00 63.14           H  
ATOM    110  HB3 LEU A   8       8.024   9.781  -3.175  1.00 51.31           H  
ATOM    111  HG  LEU A   8      10.079   7.802  -2.190  1.00 53.11           H  
ATOM    112 HD11 LEU A   8       8.920   6.447  -3.563  1.00 41.33           H  
ATOM    113 HD12 LEU A   8       9.782   7.326  -4.826  1.00 70.30           H  
ATOM    114 HD13 LEU A   8       8.134   7.786  -4.400  1.00 10.53           H  
ATOM    115 HD21 LEU A   8      11.220   9.783  -2.795  1.00 41.11           H  
ATOM    116 HD22 LEU A   8      10.197  10.029  -4.211  1.00 21.42           H  
ATOM    117 HD23 LEU A   8      11.354   8.697  -4.178  1.00 73.31           H  
ATOM    118  N   LEU A   9       7.039  11.617  -0.572  1.00 25.24           N  
ATOM    119  CA  LEU A   9       6.186  12.799  -0.593  1.00 54.42           C  
ATOM    120  C   LEU A   9       6.751  13.896   0.304  1.00 32.43           C  
ATOM    121  O   LEU A   9       6.637  15.078   0.074  1.00 33.13           O  
ATOM    122  CB  LEU A   9       4.768  12.438  -0.145  1.00 65.31           C  
ATOM    123  CG  LEU A   9       3.767  13.592  -0.089  1.00 61.12           C  
ATOM    124  CD1 LEU A   9       2.774  13.493  -1.237  1.00 43.30           C  
ATOM    125  CD2 LEU A   9       3.040  13.603   1.248  1.00 41.13           C  
ATOM    126  H   LEU A   9       6.851  10.905   0.074  1.00 22.41           H  
ATOM    127  HA  LEU A   9       6.151  13.165  -1.609  1.00 21.52           H  
ATOM    128  HB2 LEU A   9       4.383  11.699  -0.831  1.00  3.00           H  
ATOM    129  HB3 LEU A   9       4.835  12.008   0.844  1.00 20.23           H  
ATOM    130  HG  LEU A   9       4.300  14.528  -0.189  1.00 31.40           H  
ATOM    131 HD11 LEU A   9       2.621  14.472  -1.665  1.00 15.21           H  
ATOM    132 HD12 LEU A   9       1.835  13.110  -0.868  1.00 75.21           H  
ATOM    133 HD13 LEU A   9       3.163  12.826  -1.993  1.00 10.24           H  
ATOM    134 HD21 LEU A   9       3.728  13.325   2.033  1.00 75.21           H  
ATOM    135 HD22 LEU A   9       2.222  12.897   1.219  1.00 44.45           H  
ATOM    136 HD23 LEU A   9       2.655  14.593   1.440  1.00 43.42           H  
HETATM  137  N   AIB A  10       7.426  13.472   1.433  1.00 65.11           N  
HETATM  138  CA  AIB A  10       8.025  14.427   2.384  1.00 35.32           C  
HETATM  139  C   AIB A  10       8.632  15.594   1.636  1.00 42.34           C  
HETATM  140  O   AIB A  10       8.305  16.729   1.983  1.00 53.22           O  
HETATM  141  CB1 AIB A  10       9.118  13.721   3.187  1.00 54.24           C  
HETATM  142  CB2 AIB A  10       6.947  14.945   3.342  1.00 22.13           C  
HETATM  143  H   AIB A  10       7.485  12.428   1.567  1.00 24.30           H  
HETATM  144 HB11 AIB A  10       8.993  12.621   3.094  1.00 63.23           H  
HETATM  145 HB12 AIB A  10      10.114  14.016   2.794  1.00 21.23           H  
HETATM  146 HB13 AIB A  10       9.038  14.013   4.256  1.00 22.43           H  
HETATM  147 HB21 AIB A  10       7.323  15.849   3.868  1.00 21.52           H  
HETATM  148 HB22 AIB A  10       6.033  15.204   2.767  1.00  4.31           H  
HETATM  149 HB23 AIB A  10       6.706  14.157   4.088  1.00  1.32           H  
ATOM    150  N   PRO A  11       9.501  15.375   0.638  1.00 63.12           N  
ATOM    151  CA  PRO A  11      10.129  16.462  -0.118  1.00 44.34           C  
ATOM    152  C   PRO A  11       9.136  17.195  -1.014  1.00 11.14           C  
ATOM    153  O   PRO A  11       9.081  18.400  -1.113  1.00 23.12           O  
ATOM    154  CB  PRO A  11      11.183  15.743  -0.965  1.00 13.41           C  
ATOM    155  CG  PRO A  11      10.669  14.352  -1.107  1.00 43.23           C  
ATOM    156  CD  PRO A  11       9.937  14.048   0.171  1.00 43.24           C  
ATOM    157  HA  PRO A  11      10.614  17.172   0.536  1.00 41.11           H  
ATOM    158  HB2 PRO A  11      11.272  16.233  -1.925  1.00 30.33           H  
ATOM    159  HB3 PRO A  11      12.134  15.763  -0.455  1.00 21.40           H  
ATOM    160  HG2 PRO A  11       9.996  14.294  -1.948  1.00 73.45           H  
ATOM    161  HG3 PRO A  11      11.495  13.668  -1.237  1.00 51.25           H  
ATOM    162  HD2 PRO A  11       9.088  13.410  -0.024  1.00 24.54           H  
ATOM    163  HD3 PRO A  11      10.602  13.588   0.886  1.00 24.31           H  
HETATM  164  N   DCL A  12       8.266  16.403  -1.735  1.00 43.20           N  
HETATM  165  CA  DCL A  12       7.248  16.959  -2.642  1.00  1.12           C  
HETATM  166  C   DCL A  12       6.112  15.950  -2.795  1.00 70.11           C  
HETATM  167  CB  DCL A  12       7.874  17.242  -4.015  1.00 40.34           C  
HETATM  168  CG  DCL A  12       8.557  16.001  -4.606  1.00 30.03           C  
HETATM  169  CD1 DCL A  12      10.037  16.309  -4.840  1.00 23.12           C  
HETATM  170  CD2 DCL A  12       7.923  15.596  -5.938  1.00 13.45           C  
HETATM  171  O   DCL A  12       5.381  16.239  -3.977  1.00 60.33           O  
HETATM  172  H   DCL A  12       8.379  15.365  -1.592  1.00 43.12           H  
HETATM  173  HA  DCL A  12       6.848  17.910  -2.220  1.00 62.54           H  
HETATM  174  HC1 DCL A  12       6.509  14.915  -2.882  1.00 32.03           H  
HETATM  175  HC2 DCL A  12       5.410  16.006  -1.935  1.00 41.33           H  
HETATM  176  HB1 DCL A  12       7.074  17.577  -4.711  1.00 44.44           H  
HETATM  177  HB2 DCL A  12       8.630  18.049  -3.905  1.00 50.23           H  
HETATM  178  HG  DCL A  12       8.439  15.160  -3.890  1.00 31.23           H  
HETATM  179 HD11 DCL A  12      10.445  16.856  -3.963  1.00 42.44           H  
HETATM  180 HD12 DCL A  12      10.596  15.358  -4.976  1.00 71.31           H  
HETATM  181 HD13 DCL A  12      10.145  16.937  -5.751  1.00 71.43           H  
HETATM  182 HD21 DCL A  12       8.718  15.281  -6.646  1.00 42.34           H  
HETATM  183 HD22 DCL A  12       7.220  14.751  -5.771  1.00 14.32           H  
HETATM  184 HD23 DCL A  12       7.370  16.461  -6.362  1.00 52.34           H  
HETATM  185  HO  DCL A  12       4.392  16.448  -3.923  1.00 31.34           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       0.205   1.747  -0.168  1.00 42.31           C  
HETATM    2  O   ACE A   1      -0.554   2.450  -0.796  1.00  2.25           O  
HETATM    3  CH3 ACE A   1       0.235   0.259  -0.227  1.00 64.32           C  
HETATM    4  H1  ACE A   1      -0.254  -0.150   0.657  1.00 63.10           H  
HETATM    5  H2  ACE A   1      -0.288  -0.080  -1.121  1.00 61.13           H  
HETATM    6  H3  ACE A   1       1.270  -0.083  -0.260  1.00 41.45           H  
HETATM    7  N   AIB A   2       1.134   2.317   0.682  1.00 51.12           N  
HETATM    8  CA  AIB A   2       1.235   3.778   0.854  1.00  1.05           C  
HETATM    9  C   AIB A   2       2.407   4.115   1.752  1.00 44.24           C  
HETATM   10  O   AIB A   2       2.375   5.203   2.325  1.00 52.10           O  
HETATM   11  CB1 AIB A   2      -0.052   4.301   1.492  1.00 21.44           C  
HETATM   12  CB2 AIB A   2       1.432   4.447  -0.510  1.00  4.14           C  
HETATM   13  H   AIB A   2       1.761   1.642   1.195  1.00 51.13           H  
HETATM   14 HB11 AIB A   2      -0.926   3.787   1.037  1.00 22.11           H  
HETATM   15 HB12 AIB A   2      -0.032   4.100   2.585  1.00 50.23           H  
HETATM   16 HB13 AIB A   2      -0.134   5.395   1.317  1.00 53.03           H  
HETATM   17 HB21 AIB A   2       2.049   3.789  -1.159  1.00 75.00           H  
HETATM   18 HB22 AIB A   2       0.444   4.617  -0.986  1.00 33.43           H  
HETATM   19 HB23 AIB A   2       1.951   5.420  -0.372  1.00 50.34           H  
ATOM     20  N   ASN A   3       3.406   3.250   1.898  1.00 52.14           N  
ATOM     21  CA  ASN A   3       4.546   3.537   2.761  1.00 52.14           C  
ATOM     22  C   ASN A   3       5.724   4.065   1.948  1.00 41.12           C  
ATOM     23  O   ASN A   3       6.645   4.673   2.494  1.00 10.30           O  
ATOM     24  CB  ASN A   3       4.962   2.279   3.526  1.00 44.34           C  
ATOM     25  CG  ASN A   3       4.143   2.070   4.784  1.00 13.13           C  
ATOM     26  OD1 ASN A   3       4.026   2.968   5.618  1.00 34.15           O  
ATOM     27  ND2 ASN A   3       3.571   0.880   4.927  1.00 52.13           N  
ATOM     28  H   ASN A   3       3.375   2.398   1.414  1.00 42.31           H  
ATOM     29  HA  ASN A   3       4.243   4.294   3.468  1.00  4.31           H  
ATOM     30  HB2 ASN A   3       4.832   1.417   2.887  1.00  1.43           H  
ATOM     31  HB3 ASN A   3       6.002   2.362   3.804  1.00 21.12           H  
ATOM     32 HD21 ASN A   3       3.708   0.213   4.222  1.00 74.03           H  
ATOM     33 HD22 ASN A   3       3.035   0.718   5.731  1.00 54.02           H  
ATOM     34  N   ILE A   4       5.687   3.829   0.641  1.00 63.32           N  
ATOM     35  CA  ILE A   4       6.751   4.282  -0.247  1.00 73.21           C  
ATOM     36  C   ILE A   4       6.509   5.715  -0.708  1.00 53.11           C  
ATOM     37  O   ILE A   4       7.438   6.410  -1.121  1.00 15.11           O  
ATOM     38  CB  ILE A   4       6.878   3.372  -1.483  1.00 23.40           C  
ATOM     39  CG1 ILE A   4       6.738   1.903  -1.078  1.00 64.32           C  
ATOM     40  CG2 ILE A   4       8.209   3.610  -2.181  1.00 72.02           C  
ATOM     41  CD1 ILE A   4       6.933   0.938  -2.227  1.00 40.21           C  
ATOM     42  H   ILE A   4       4.927   3.339   0.265  1.00 72.22           H  
ATOM     43  HA  ILE A   4       7.681   4.243   0.301  1.00 42.50           H  
ATOM     44  HB  ILE A   4       6.087   3.625  -2.172  1.00 21.20           H  
ATOM     45 HG12 ILE A   4       7.474   1.672  -0.324  1.00 60.10           H  
ATOM     46 HG13 ILE A   4       5.750   1.742  -0.672  1.00 61.44           H  
ATOM     47 HG21 ILE A   4       8.041   3.743  -3.240  1.00 31.21           H  
ATOM     48 HG22 ILE A   4       8.673   4.497  -1.777  1.00 51.13           H  
ATOM     49 HG23 ILE A   4       8.856   2.761  -2.023  1.00 70.50           H  
ATOM     50 HD11 ILE A   4       7.962   0.613  -2.254  1.00 25.40           H  
ATOM     51 HD12 ILE A   4       6.287   0.084  -2.094  1.00 23.42           H  
ATOM     52 HD13 ILE A   4       6.689   1.432  -3.157  1.00 14.12           H  
ATOM     53  N   ILE A   5       5.256   6.151  -0.633  1.00 52.21           N  
ATOM     54  CA  ILE A   5       4.892   7.503  -1.040  1.00 23.21           C  
ATOM     55  C   ILE A   5       5.032   8.482   0.121  1.00 53.35           C  
ATOM     56  O   ILE A   5       5.311   9.651  -0.016  1.00 45.54           O  
ATOM     57  CB  ILE A   5       3.449   7.561  -1.575  1.00 65.23           C  
ATOM     58  CG1 ILE A   5       3.218   6.449  -2.601  1.00 50.41           C  
ATOM     59  CG2 ILE A   5       3.167   8.924  -2.190  1.00 30.41           C  
ATOM     60  CD1 ILE A   5       1.819   6.441  -3.178  1.00 25.14           C  
ATOM     61  H   ILE A   5       4.560   5.550  -0.296  1.00 13.04           H  
ATOM     62  HA  ILE A   5       5.562   7.803  -1.833  1.00 52.20           H  
ATOM     63  HB  ILE A   5       2.775   7.420  -0.745  1.00 10.54           H  
ATOM     64 HG12 ILE A   5       3.912   6.571  -3.418  1.00 11.43           H  
ATOM     65 HG13 ILE A   5       3.389   5.493  -2.129  1.00 31.22           H  
ATOM     66 HG21 ILE A   5       3.068   8.822  -3.261  1.00 31.14           H  
ATOM     67 HG22 ILE A   5       2.250   9.319  -1.781  1.00 13.35           H  
ATOM     68 HG23 ILE A   5       3.981   9.596  -1.966  1.00 24.22           H  
ATOM     69 HD11 ILE A   5       1.102   6.589  -2.384  1.00 53.34           H  
ATOM     70 HD12 ILE A   5       1.724   7.234  -3.904  1.00 21.30           H  
ATOM     71 HD13 ILE A   5       1.634   5.490  -3.657  1.00 15.15           H  
HETATM   72  N   AIB A   6       4.820   7.964   1.384  1.00  3.42           N  
HETATM   73  CA  AIB A   6       4.926   8.801   2.594  1.00 54.01           C  
HETATM   74  C   AIB A   6       6.241   9.552   2.594  1.00 73.43           C  
HETATM   75  O   AIB A   6       6.198  10.781   2.655  1.00 30.51           O  
HETATM   76  CB1 AIB A   6       4.858   7.908   3.832  1.00 33.52           C  
HETATM   77  CB2 AIB A   6       3.769   9.805   2.630  1.00 43.42           C  
HETATM   78  H   AIB A   6       4.581   6.938   1.425  1.00 54.50           H  
HETATM   79 HB11 AIB A   6       5.623   8.236   4.568  1.00 33.02           H  
HETATM   80 HB12 AIB A   6       3.848   7.983   4.289  1.00 51.02           H  
HETATM   81 HB13 AIB A   6       5.055   6.854   3.540  1.00 64.44           H  
HETATM   82 HB21 AIB A   6       2.831   9.280   2.908  1.00 73.44           H  
HETATM   83 HB22 AIB A   6       3.987  10.595   3.379  1.00  4.05           H  
HETATM   84 HB23 AIB A   6       3.650  10.268   1.626  1.00 20.14           H  
ATOM     85  N   PRO A   7       7.400   8.879   2.536  1.00 35.42           N  
ATOM     86  CA  PRO A   7       8.704   9.547   2.541  1.00  2.02           C  
ATOM     87  C   PRO A   7       8.970  10.309   1.248  1.00 52.53           C  
ATOM     88  O   PRO A   7       9.442  11.447   1.271  1.00 21.12           O  
ATOM     89  CB  PRO A   7       9.695   8.390   2.693  1.00 11.11           C  
ATOM     90  CG  PRO A   7       8.980   7.205   2.143  1.00 60.53           C  
ATOM     91  CD  PRO A   7       7.525   7.413   2.461  1.00  4.44           C  
ATOM     92  HA  PRO A   7       8.802  10.220   3.381  1.00 61.42           H  
ATOM     93  HB2 PRO A   7      10.593   8.606   2.132  1.00  3.22           H  
ATOM     94  HB3 PRO A   7       9.939   8.255   3.736  1.00 33.30           H  
ATOM     95  HG2 PRO A   7       9.126   7.151   1.075  1.00 61.23           H  
ATOM     96  HG3 PRO A   7       9.342   6.305   2.618  1.00 31.22           H  
ATOM     97  HD2 PRO A   7       6.905   7.013   1.673  1.00 21.23           H  
ATOM     98  HD3 PRO A   7       7.277   6.957   3.408  1.00 22.03           H  
ATOM     99  N   LEU A   8       8.664   9.677   0.120  1.00 15.23           N  
ATOM    100  CA  LEU A   8       8.869  10.297  -1.184  1.00 72.24           C  
ATOM    101  C   LEU A   8       8.021  11.557  -1.328  1.00 61.34           C  
ATOM    102  O   LEU A   8       8.259  12.380  -2.213  1.00 10.20           O  
ATOM    103  CB  LEU A   8       8.527   9.308  -2.300  1.00 75.21           C  
ATOM    104  CG  LEU A   8       9.695   8.496  -2.860  1.00  4.25           C  
ATOM    105  CD1 LEU A   8       9.208   7.519  -3.918  1.00 24.42           C  
ATOM    106  CD2 LEU A   8      10.760   9.420  -3.434  1.00 32.14           C  
ATOM    107  H   LEU A   8       8.290   8.773   0.165  1.00 24.40           H  
ATOM    108  HA  LEU A   8       9.911  10.568  -1.262  1.00 61.10           H  
ATOM    109  HB2 LEU A   8       7.797   8.613  -1.914  1.00 11.04           H  
ATOM    110  HB3 LEU A   8       8.091   9.868  -3.115  1.00 41.04           H  
ATOM    111  HG  LEU A   8      10.144   7.924  -2.059  1.00  2.21           H  
ATOM    112 HD11 LEU A   8       8.150   7.349  -3.792  1.00 11.53           H  
ATOM    113 HD12 LEU A   8       9.737   6.583  -3.814  1.00 65.20           H  
ATOM    114 HD13 LEU A   8       9.394   7.929  -4.900  1.00 13.34           H  
ATOM    115 HD21 LEU A   8      10.283  10.251  -3.933  1.00 63.52           H  
ATOM    116 HD22 LEU A   8      11.366   8.874  -4.142  1.00 22.12           H  
ATOM    117 HD23 LEU A   8      11.384   9.790  -2.634  1.00 41.22           H  
ATOM    118  N   LEU A   9       7.033  11.702  -0.453  1.00 31.34           N  
ATOM    119  CA  LEU A   9       6.150  12.863  -0.480  1.00 45.12           C  
ATOM    120  C   LEU A   9       6.728  14.006   0.348  1.00 24.14           C  
ATOM    121  O   LEU A   9       6.594  15.175   0.067  1.00 65.14           O  
ATOM    122  CB  LEU A   9       4.764  12.487   0.046  1.00 50.34           C  
ATOM    123  CG  LEU A   9       3.731  13.614   0.080  1.00  2.44           C  
ATOM    124  CD1 LEU A   9       2.711  13.438  -1.033  1.00 74.22           C  
ATOM    125  CD2 LEU A   9       3.041  13.664   1.436  1.00 62.22           C  
ATOM    126  H   LEU A   9       6.893  11.012   0.229  1.00 15.41           H  
ATOM    127  HA  LEU A   9       6.062  13.187  -1.506  1.00 52.43           H  
ATOM    128  HB2 LEU A   9       4.374  11.701  -0.583  1.00  1.24           H  
ATOM    129  HB3 LEU A   9       4.883  12.115   1.053  1.00 21.12           H  
ATOM    130  HG  LEU A   9       4.234  14.559  -0.075  1.00 15.31           H  
ATOM    131 HD11 LEU A   9       3.091  12.738  -1.762  1.00 35.22           H  
ATOM    132 HD12 LEU A   9       2.529  14.390  -1.509  1.00 51.02           H  
ATOM    133 HD13 LEU A   9       1.787  13.061  -0.618  1.00 40.14           H  
ATOM    134 HD21 LEU A   9       3.757  13.435   2.212  1.00 74.32           H  
ATOM    135 HD22 LEU A   9       2.241  12.938   1.459  1.00 52.32           H  
ATOM    136 HD23 LEU A   9       2.637  14.652   1.598  1.00 23.22           H  
HETATM  137  N   AIB A  10       7.440  13.643   1.476  1.00 65.44           N  
HETATM  138  CA  AIB A  10       8.054  14.647   2.364  1.00 44.25           C  
HETATM  139  C   AIB A  10       8.690  15.749   1.541  1.00 33.51           C  
HETATM  140  O   AIB A  10       8.405  16.912   1.826  1.00 71.03           O  
HETATM  141  CB1 AIB A  10       9.129  13.975   3.218  1.00 11.21           C  
HETATM  142  CB2 AIB A  10       6.984  15.251   3.278  1.00  1.31           C  
HETATM  143  H   AIB A  10       7.515  12.607   1.657  1.00 70.42           H  
HETATM  144 HB11 AIB A  10       8.648  13.444   4.067  1.00 11.14           H  
HETATM  145 HB12 AIB A  10       9.694  13.247   2.598  1.00 11.11           H  
HETATM  146 HB13 AIB A  10       9.825  14.747   3.612  1.00 60.00           H  
HETATM  147 HB21 AIB A  10       6.717  14.519   4.070  1.00 62.22           H  
HETATM  148 HB22 AIB A  10       7.378  16.177   3.748  1.00 53.41           H  
HETATM  149 HB23 AIB A  10       6.080  15.493   2.679  1.00 11.53           H  
ATOM    150  N   PRO A  11       9.537  15.443   0.547  1.00 31.32           N  
ATOM    151  CA  PRO A  11      10.190  16.463  -0.278  1.00 71.04           C  
ATOM    152  C   PRO A  11       9.209  17.176  -1.202  1.00 53.15           C  
ATOM    153  O   PRO A  11       9.236  18.365  -1.424  1.00 43.51           O  
ATOM    154  CB  PRO A  11      11.207  15.661  -1.095  1.00 11.35           C  
ATOM    155  CG  PRO A  11      10.646  14.282  -1.150  1.00 11.34           C  
ATOM    156  CD  PRO A  11       9.922  14.077   0.152  1.00  2.45           C  
ATOM    157  HA  PRO A  11      10.707  17.192   0.328  1.00 50.53           H  
ATOM    158  HB2 PRO A  11      11.299  16.091  -2.082  1.00 53.21           H  
ATOM    159  HB3 PRO A  11      12.165  15.678  -0.598  1.00 65.32           H  
ATOM    160  HG2 PRO A  11       9.959  14.198  -1.978  1.00 11.22           H  
ATOM    161  HG3 PRO A  11      11.447  13.564  -1.250  1.00 15.51           H  
ATOM    162  HD2 PRO A  11       9.050  13.458   0.006  1.00 20.30           H  
ATOM    163  HD3 PRO A  11      10.582  13.637   0.885  1.00 32.45           H  
HETATM  164  N   DCL A  12       8.249  16.385  -1.800  1.00 64.25           N  
HETATM  165  CA  DCL A  12       7.230  16.923  -2.717  1.00  3.34           C  
HETATM  166  C   DCL A  12       6.033  15.975  -2.745  1.00 24.24           C  
HETATM  167  CB  DCL A  12       7.818  17.053  -4.130  1.00 33.32           C  
HETATM  168  CG  DCL A  12       8.405  15.728  -4.635  1.00 21.45           C  
HETATM  169  CD1 DCL A  12       9.896  15.919  -4.921  1.00 73.14           C  
HETATM  170  CD2 DCL A  12       7.713  15.264  -5.918  1.00  3.52           C  
HETATM  171  O   DCL A  12       5.275  16.207  -3.922  1.00 63.01           O  
HETATM  172  H   DCL A  12       8.294  15.361  -1.555  1.00 63.23           H  
HETATM  173  HA  DCL A  12       6.902  17.928  -2.365  1.00 32.21           H  
HETATM  174  HC1 DCL A  12       6.367  14.914  -2.755  1.00 50.32           H  
HETATM  175  HC2 DCL A  12       5.369  16.145  -1.870  1.00  5.22           H  
HETATM  176  HB1 DCL A  12       7.012  17.376  -4.824  1.00 42.35           H  
HETATM  177  HB2 DCL A  12       8.622  17.819  -4.115  1.00 23.04           H  
HETATM  178  HG  DCL A  12       8.251  14.953  -3.853  1.00  3.53           H  
HETATM  179 HD11 DCL A  12      10.317  14.979  -5.338  1.00 32.24           H  
HETATM  180 HD12 DCL A  12      10.028  16.742  -5.656  1.00 44.32           H  
HETATM  181 HD13 DCL A  12      10.424  16.175  -3.977  1.00 42.03           H  
HETATM  182 HD21 DCL A  12       6.664  15.631  -5.926  1.00 63.52           H  
HETATM  183 HD22 DCL A  12       8.255  15.674  -6.798  1.00 61.34           H  
HETATM  184 HD23 DCL A  12       7.718  14.154  -5.961  1.00 43.44           H  
HETATM  185  HO  DCL A  12       4.303  16.479  -3.853  1.00 35.24           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       0.185   1.738  -0.163  1.00 14.22           C  
HETATM    2  O   ACE A   1      -0.579   2.445  -0.780  1.00 42.31           O  
HETATM    3  CH3 ACE A   1       0.213   0.250  -0.230  1.00 73.11           C  
HETATM    4  H1  ACE A   1       1.247  -0.092  -0.274  1.00 74.50           H  
HETATM    5  H2  ACE A   1      -0.269  -0.163   0.656  1.00 55.00           H  
HETATM    6  H3  ACE A   1      -0.319  -0.084  -1.122  1.00  4.54           H  
HETATM    7  N   AIB A   2       1.121   2.302   0.682  1.00  1.44           N  
HETATM    8  CA  AIB A   2       1.225   3.762   0.862  1.00  3.30           C  
HETATM    9  C   AIB A   2       2.405   4.093   1.752  1.00 42.35           C  
HETATM   10  O   AIB A   2       2.378   5.178   2.331  1.00  4.11           O  
HETATM   11  CB1 AIB A   2      -0.056   4.283   1.513  1.00 21.10           C  
HETATM   12  CB2 AIB A   2       1.412   4.438  -0.500  1.00  5.41           C  
HETATM   13  H   AIB A   2       1.752   1.624   1.186  1.00 34.03           H  
HETATM   14 HB11 AIB A   2      -0.137   5.379   1.346  1.00 30.44           H  
HETATM   15 HB12 AIB A   2      -0.934   3.774   1.062  1.00 31.42           H  
HETATM   16 HB13 AIB A   2      -0.027   4.077   2.605  1.00 63.32           H  
HETATM   17 HB21 AIB A   2       1.993   5.377  -0.371  1.00 14.13           H  
HETATM   18 HB22 AIB A   2       1.962   3.754  -1.181  1.00 14.41           H  
HETATM   19 HB23 AIB A   2       0.418   4.676  -0.934  1.00 53.24           H  
ATOM     20  N   ASN A   3       3.404   3.226   1.885  1.00 52.43           N  
ATOM     21  CA  ASN A   3       4.551   3.508   2.740  1.00 21.51           C  
ATOM     22  C   ASN A   3       5.723   4.039   1.921  1.00 63.43           C  
ATOM     23  O   ASN A   3       6.649   4.643   2.463  1.00 63.22           O  
ATOM     24  CB  ASN A   3       4.972   2.245   3.495  1.00 43.11           C  
ATOM     25  CG  ASN A   3       4.589   2.293   4.961  1.00  2.34           C  
ATOM     26  OD1 ASN A   3       5.198   3.016   5.750  1.00  3.21           O  
ATOM     27  ND2 ASN A   3       3.575   1.521   5.333  1.00 11.15           N  
ATOM     28  H   ASN A   3       3.368   2.377   1.397  1.00 44.33           H  
ATOM     29  HA  ASN A   3       4.255   4.261   3.454  1.00  2.21           H  
ATOM     30  HB2 ASN A   3       4.493   1.388   3.046  1.00 74.53           H  
ATOM     31  HB3 ASN A   3       6.044   2.131   3.425  1.00 55.02           H  
ATOM     32 HD21 ASN A   3       3.137   0.971   4.651  1.00 54.23           H  
ATOM     33 HD22 ASN A   3       3.306   1.533   6.276  1.00 52.43           H  
ATOM     34  N   ILE A   4       5.676   3.809   0.613  1.00 53.42           N  
ATOM     35  CA  ILE A   4       6.732   4.266  -0.281  1.00 45.12           C  
ATOM     36  C   ILE A   4       6.489   5.702  -0.732  1.00 54.30           C  
ATOM     37  O   ILE A   4       7.415   6.399  -1.148  1.00 61.42           O  
ATOM     38  CB  ILE A   4       6.849   3.363  -1.523  1.00 73.12           C  
ATOM     39  CG1 ILE A   4       6.710   1.892  -1.126  1.00 22.13           C  
ATOM     40  CG2 ILE A   4       8.174   3.603  -2.231  1.00 12.40           C  
ATOM     41  CD1 ILE A   4       6.894   0.934  -2.282  1.00 21.33           C  
ATOM     42  H   ILE A   4       4.912   3.322   0.240  1.00 13.42           H  
ATOM     43  HA  ILE A   4       7.667   4.223   0.259  1.00  3.40           H  
ATOM     44  HB  ILE A   4       6.052   3.621  -2.204  1.00 63.03           H  
ATOM     45 HG12 ILE A   4       7.452   1.656  -0.379  1.00 34.21           H  
ATOM     46 HG13 ILE A   4       5.725   1.730  -0.713  1.00 31.22           H  
ATOM     47 HG21 ILE A   4       8.825   2.756  -2.074  1.00 75.23           H  
ATOM     48 HG22 ILE A   4       7.998   3.731  -3.289  1.00 25.34           H  
ATOM     49 HG23 ILE A   4       8.639   4.493  -1.833  1.00 33.31           H  
ATOM     50 HD11 ILE A   4       7.948   0.760  -2.442  1.00 11.02           H  
ATOM     51 HD12 ILE A   4       6.404  -0.001  -2.056  1.00 61.44           H  
ATOM     52 HD13 ILE A   4       6.461   1.361  -3.175  1.00 70.51           H  
ATOM     53  N   ILE A   5       5.237   6.140  -0.645  1.00 30.45           N  
ATOM     54  CA  ILE A   5       4.872   7.494  -1.041  1.00  0.04           C  
ATOM     55  C   ILE A   5       5.022   8.467   0.124  1.00 25.31           C  
ATOM     56  O   ILE A   5       5.303   9.636  -0.009  1.00 15.34           O  
ATOM     57  CB  ILE A   5       3.425   7.557  -1.564  1.00 31.03           C  
ATOM     58  CG1 ILE A   5       3.183   6.452  -2.594  1.00 64.01           C  
ATOM     59  CG2 ILE A   5       3.139   8.924  -2.168  1.00 20.32           C  
ATOM     60  CD1 ILE A   5       1.780   6.449  -3.159  1.00 63.12           C  
ATOM     61  H   ILE A   5       4.543   5.537  -0.305  1.00 12.41           H  
ATOM     62  HA  ILE A   5       5.535   7.798  -1.838  1.00 23.04           H  
ATOM     63  HB  ILE A   5       2.757   7.413  -0.728  1.00 61.43           H  
ATOM     64 HG12 ILE A   5       3.871   6.578  -3.416  1.00 32.24           H  
ATOM     65 HG13 ILE A   5       3.357   5.492  -2.129  1.00 12.32           H  
ATOM     66 HG21 ILE A   5       2.251   9.339  -1.715  1.00 30.15           H  
ATOM     67 HG22 ILE A   5       3.976   9.580  -1.984  1.00 43.12           H  
ATOM     68 HG23 ILE A   5       2.987   8.823  -3.232  1.00 34.32           H  
ATOM     69 HD11 ILE A   5       1.670   7.268  -3.855  1.00 20.41           H  
ATOM     70 HD12 ILE A   5       1.599   5.515  -3.669  1.00 71.11           H  
ATOM     71 HD13 ILE A   5       1.068   6.563  -2.354  1.00 41.55           H  
HETATM   72  N   AIB A   6       4.821   7.942   1.386  1.00 30.05           N  
HETATM   73  CA  AIB A   6       4.937   8.772   2.600  1.00 25.50           C  
HETATM   74  C   AIB A   6       6.253   9.521   2.593  1.00 65.51           C  
HETATM   75  O   AIB A   6       6.213  10.749   2.662  1.00 52.13           O  
HETATM   76  CB1 AIB A   6       4.879   7.871   3.834  1.00 51.12           C  
HETATM   77  CB2 AIB A   6       3.783   9.777   2.651  1.00 12.04           C  
HETATM   78  H   AIB A   6       4.580   6.916   1.424  1.00 43.15           H  
HETATM   79 HB11 AIB A   6       5.696   8.149   4.534  1.00 61.42           H  
HETATM   80 HB12 AIB A   6       3.898   7.999   4.340  1.00 64.13           H  
HETATM   81 HB13 AIB A   6       5.002   6.811   3.524  1.00 21.34           H  
HETATM   82 HB21 AIB A   6       2.834   9.241   2.869  1.00 63.22           H  
HETATM   83 HB22 AIB A   6       3.977  10.524   3.449  1.00  2.35           H  
HETATM   84 HB23 AIB A   6       3.698  10.293   1.671  1.00 44.40           H  
ATOM     85  N   PRO A   7       7.411   8.847   2.522  1.00 71.51           N  
ATOM     86  CA  PRO A   7       8.716   9.513   2.520  1.00 44.33           C  
ATOM     87  C   PRO A   7       8.972  10.283   1.228  1.00 21.23           C  
ATOM     88  O   PRO A   7       9.446  11.419   1.254  1.00  1.42           O  
ATOM     89  CB  PRO A   7       9.707   8.354   2.657  1.00 51.34           C  
ATOM     90  CG  PRO A   7       8.986   7.173   2.106  1.00 70.23           C  
ATOM     91  CD  PRO A   7       7.534   7.382   2.438  1.00 63.43           C  
ATOM     92  HA  PRO A   7       8.822  10.181   3.362  1.00  3.02           H  
ATOM     93  HB2 PRO A   7      10.601   8.573   2.089  1.00 31.45           H  
ATOM     94  HB3 PRO A   7       9.959   8.213   3.697  1.00 64.33           H  
ATOM     95  HG2 PRO A   7       9.123   7.125   1.036  1.00 30.12           H  
ATOM     96  HG3 PRO A   7       9.351   6.270   2.573  1.00 72.01           H  
ATOM     97  HD2 PRO A   7       6.907   6.986   1.653  1.00 50.24           H  
ATOM     98  HD3 PRO A   7       7.294   6.920   3.384  1.00 14.11           H  
ATOM     99  N   LEU A   8       8.655   9.657   0.100  1.00 44.31           N  
ATOM    100  CA  LEU A   8       8.850  10.284  -1.203  1.00 25.01           C  
ATOM    101  C   LEU A   8       8.003  11.546  -1.333  1.00 22.34           C  
ATOM    102  O   LEU A   8       8.235  12.374  -2.215  1.00 35.14           O  
ATOM    103  CB  LEU A   8       8.498   9.302  -2.321  1.00 75.32           C  
ATOM    104  CG  LEU A   8       9.661   8.492  -2.895  1.00 73.20           C  
ATOM    105  CD1 LEU A   8       9.164   7.521  -3.955  1.00 35.13           C  
ATOM    106  CD2 LEU A   8      10.721   9.417  -3.473  1.00  3.52           C  
ATOM    107  H   LEU A   8       8.282   8.753   0.143  1.00 75.13           H  
ATOM    108  HA  LEU A   8       9.892  10.554  -1.288  1.00  5.32           H  
ATOM    109  HB2 LEU A   8       7.770   8.606  -1.932  1.00 63.35           H  
ATOM    110  HB3 LEU A   8       8.056   9.867  -3.130  1.00 10.14           H  
ATOM    111  HG  LEU A   8      10.115   7.915  -2.102  1.00 24.25           H  
ATOM    112 HD11 LEU A   8       8.173   7.180  -3.694  1.00 60.02           H  
ATOM    113 HD12 LEU A   8       9.833   6.675  -4.010  1.00 34.10           H  
ATOM    114 HD13 LEU A   8       9.133   8.019  -4.913  1.00 64.40           H  
ATOM    115 HD21 LEU A   8      10.255  10.331  -3.811  1.00 43.21           H  
ATOM    116 HD22 LEU A   8      11.208   8.932  -4.306  1.00 74.44           H  
ATOM    117 HD23 LEU A   8      11.453   9.646  -2.712  1.00 14.21           H  
ATOM    118  N   LEU A   9       7.023  11.687  -0.448  1.00 13.04           N  
ATOM    119  CA  LEU A   9       6.142  12.850  -0.461  1.00 75.41           C  
ATOM    120  C   LEU A   9       6.728  13.987   0.370  1.00 75.33           C  
ATOM    121  O   LEU A   9       6.592  15.158   0.096  1.00 25.52           O  
ATOM    122  CB  LEU A   9       4.759  12.472   0.073  1.00 12.34           C  
ATOM    123  CG  LEU A   9       3.728  13.600   0.124  1.00 52.55           C  
ATOM    124  CD1 LEU A   9       2.698  13.432  -0.983  1.00 10.03           C  
ATOM    125  CD2 LEU A   9       3.049  13.642   1.485  1.00 50.52           C  
ATOM    126  H   LEU A   9       6.887  10.994   0.231  1.00  2.14           H  
ATOM    127  HA  LEU A   9       6.045  13.180  -1.485  1.00  1.25           H  
ATOM    128  HB2 LEU A   9       4.363  11.691  -0.557  1.00 31.34           H  
ATOM    129  HB3 LEU A   9       4.885  12.093   1.078  1.00 44.53           H  
ATOM    130  HG  LEU A   9       4.230  14.546  -0.030  1.00 61.30           H  
ATOM    131 HD11 LEU A   9       2.479  14.394  -1.420  1.00 14.32           H  
ATOM    132 HD12 LEU A   9       1.794  13.009  -0.571  1.00 74.11           H  
ATOM    133 HD13 LEU A   9       3.091  12.772  -1.742  1.00 75.33           H  
ATOM    134 HD21 LEU A   9       2.648  14.631   1.656  1.00 23.33           H  
ATOM    135 HD22 LEU A   9       3.771  13.408   2.254  1.00 14.42           H  
ATOM    136 HD23 LEU A   9       2.248  12.919   1.510  1.00 54.32           H  
HETATM  137  N   AIB A  10       7.448  13.616   1.489  1.00 64.22           N  
HETATM  138  CA  AIB A  10       8.071  14.614   2.378  1.00 53.22           C  
HETATM  139  C   AIB A  10       8.700  15.720   1.557  1.00 63.01           C  
HETATM  140  O   AIB A  10       8.419  16.882   1.851  1.00 31.11           O  
HETATM  141  CB1 AIB A  10       9.151  13.936   3.219  1.00 25.12           C  
HETATM  142  CB2 AIB A  10       7.009  15.214   3.305  1.00 74.31           C  
HETATM  143  H   AIB A  10       7.523  12.579   1.663  1.00 62.41           H  
HETATM  144 HB11 AIB A  10       8.677  13.400   4.069  1.00 10.03           H  
HETATM  145 HB12 AIB A  10       9.711  13.211   2.590  1.00 35.01           H  
HETATM  146 HB13 AIB A  10       9.852  14.705   3.612  1.00 33.51           H  
HETATM  147 HB21 AIB A  10       7.408  16.136   3.778  1.00 40.54           H  
HETATM  148 HB22 AIB A  10       6.100  15.462   2.716  1.00  4.42           H  
HETATM  149 HB23 AIB A  10       6.749  14.477   4.095  1.00 22.22           H  
ATOM    150  N   PRO A  11       9.539  15.420   0.554  1.00 20.53           N  
ATOM    151  CA  PRO A  11      10.186  16.444  -0.270  1.00 42.24           C  
ATOM    152  C   PRO A  11       9.198  17.164  -1.182  1.00 22.01           C  
ATOM    153  O   PRO A  11       9.183  18.363  -1.345  1.00  4.14           O  
ATOM    154  CB  PRO A  11      11.196  15.647  -1.100  1.00 34.42           C  
ATOM    155  CG  PRO A  11      10.633  14.269  -1.159  1.00 32.53           C  
ATOM    156  CD  PRO A  11       9.920  14.056   0.148  1.00 53.30           C  
ATOM    157  HA  PRO A  11      10.709  17.169   0.336  1.00 50.51           H  
ATOM    158  HB2 PRO A  11      11.280  16.082  -2.085  1.00 52.54           H  
ATOM    159  HB3 PRO A  11      12.158  15.659  -0.611  1.00 43.02           H  
ATOM    160  HG2 PRO A  11       9.939  14.190  -1.982  1.00 11.23           H  
ATOM    161  HG3 PRO A  11      11.432  13.551  -1.270  1.00 72.51           H  
ATOM    162  HD2 PRO A  11       9.046  13.438   0.005  1.00 53.31           H  
ATOM    163  HD3 PRO A  11      10.585  13.610   0.873  1.00 52.32           H  
HETATM  164  N   DCL A  12       8.285  16.367  -1.841  1.00 35.13           N  
HETATM  165  CA  DCL A  12       7.265  16.911  -2.754  1.00 23.42           C  
HETATM  166  C   DCL A  12       6.072  15.958  -2.793  1.00 13.41           C  
HETATM  167  CB  DCL A  12       7.855  17.055  -4.165  1.00  0.15           C  
HETATM  168  CG  DCL A  12       8.448  15.737  -4.680  1.00 71.34           C  
HETATM  169  CD1 DCL A  12       9.941  15.933  -4.951  1.00 71.54           C  
HETATM  170  CD2 DCL A  12       7.768  15.289  -5.975  1.00 40.24           C  
HETATM  171  O   DCL A  12       5.315  16.199  -3.970  1.00 11.14           O  
HETATM  172  H   DCL A  12       8.364  15.335  -1.645  1.00 25.53           H  
HETATM  173  HA  DCL A  12       6.933  17.911  -2.393  1.00 72.33           H  
HETATM  174  HC1 DCL A  12       6.409  14.899  -2.813  1.00 12.22           H  
HETATM  175  HC2 DCL A  12       5.406  16.118  -1.918  1.00 15.32           H  
HETATM  176  HB1 DCL A  12       7.050  17.382  -4.858  1.00 13.33           H  
HETATM  177  HB2 DCL A  12       8.657  17.824  -4.141  1.00 31.13           H  
HETATM  178  HG  DCL A  12       8.288  14.953  -3.910  1.00 33.23           H  
HETATM  179 HD11 DCL A  12      10.076  16.677  -5.765  1.00 14.54           H  
HETATM  180 HD12 DCL A  12      10.440  16.297  -4.028  1.00 12.35           H  
HETATM  181 HD13 DCL A  12      10.391  14.964  -5.259  1.00 22.52           H  
HETATM  182 HD21 DCL A  12       6.910  14.626  -5.734  1.00 23.44           H  
HETATM  183 HD22 DCL A  12       7.401  16.182  -6.528  1.00 61.51           H  
HETATM  184 HD23 DCL A  12       8.498  14.736  -6.605  1.00 14.31           H  
HETATM  185  HO  DCL A  12       4.341  16.467  -3.899  1.00 41.03           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       0.221   1.729  -0.161  1.00 74.23           C  
HETATM    2  O   ACE A   1      -0.540   2.432  -0.787  1.00  3.02           O  
HETATM    3  CH3 ACE A   1       0.252   0.240  -0.222  1.00 50.35           C  
HETATM    4  H1  ACE A   1      -0.273  -0.098  -1.116  1.00 11.22           H  
HETATM    5  H2  ACE A   1       1.287  -0.100  -0.259  1.00 31.04           H  
HETATM    6  H3  ACE A   1      -0.235  -0.170   0.662  1.00  2.03           H  
HETATM    7  N   AIB A   2       1.150   2.298   0.688  1.00 11.24           N  
HETATM    8  CA  AIB A   2       1.250   3.759   0.863  1.00 21.10           C  
HETATM    9  C   AIB A   2       2.423   4.096   1.759  1.00 23.21           C  
HETATM   10  O   AIB A   2       2.391   5.183   2.334  1.00 35.10           O  
HETATM   11  CB1 AIB A   2      -0.036   4.280   1.503  1.00 35.53           C  
HETATM   12  CB2 AIB A   2       1.445   4.430  -0.500  1.00 41.13           C  
HETATM   13  H   AIB A   2       1.778   1.623   1.200  1.00 60.05           H  
HETATM   14 HB11 AIB A   2      -0.911   3.767   1.048  1.00 63.34           H  
HETATM   15 HB12 AIB A   2      -0.016   4.076   2.595  1.00  4.42           H  
HETATM   16 HB13 AIB A   2      -0.119   5.374   1.330  1.00 14.34           H  
HETATM   17 HB21 AIB A   2       1.992   3.740  -1.178  1.00 34.20           H  
HETATM   18 HB22 AIB A   2       0.454   4.673  -0.939  1.00 62.41           H  
HETATM   19 HB23 AIB A   2       2.034   5.364  -0.372  1.00 35.02           H  
ATOM     20  N   ASN A   3       3.423   3.231   1.903  1.00 55.34           N  
ATOM     21  CA  ASN A   3       4.563   3.518   2.765  1.00 45.04           C  
ATOM     22  C   ASN A   3       5.740   4.048   1.951  1.00 42.10           C  
ATOM     23  O   ASN A   3       6.661   4.656   2.497  1.00 43.31           O  
ATOM     24  CB  ASN A   3       4.982   2.259   3.527  1.00  0.42           C  
ATOM     25  CG  ASN A   3       4.181   2.061   4.799  1.00 32.04           C  
ATOM     26  OD1 ASN A   3       4.626   2.421   5.889  1.00  1.31           O  
ATOM     27  ND2 ASN A   3       2.992   1.485   4.666  1.00 72.12           N  
ATOM     28  H   ASN A   3       3.392   2.380   1.418  1.00 40.12           H  
ATOM     29  HA  ASN A   3       4.261   4.274   3.474  1.00 63.14           H  
ATOM     30  HB2 ASN A   3       4.835   1.397   2.894  1.00 72.50           H  
ATOM     31  HB3 ASN A   3       6.027   2.335   3.789  1.00 33.40           H  
ATOM     32 HD21 ASN A   3       2.702   1.224   3.767  1.00 70.34           H  
ATOM     33 HD22 ASN A   3       2.453   1.345   5.472  1.00 55.10           H  
ATOM     34  N   ILE A   4       5.702   3.814   0.644  1.00 71.33           N  
ATOM     35  CA  ILE A   4       6.764   4.269  -0.245  1.00 32.00           C  
ATOM     36  C   ILE A   4       6.520   5.703  -0.703  1.00 70.24           C  
ATOM     37  O   ILE A   4       7.448   6.399  -1.116  1.00 53.24           O  
ATOM     38  CB  ILE A   4       6.890   3.361  -1.482  1.00 64.23           C  
ATOM     39  CG1 ILE A   4       6.752   1.891  -1.080  1.00  3.24           C  
ATOM     40  CG2 ILE A   4       8.220   3.601  -2.182  1.00 52.30           C  
ATOM     41  CD1 ILE A   4       6.946   0.929  -2.230  1.00 62.43           C  
ATOM     42  H   ILE A   4       4.941   3.324   0.268  1.00 63.31           H  
ATOM     43  HA  ILE A   4       7.695   4.231   0.302  1.00 71.41           H  
ATOM     44  HB  ILE A   4       6.098   3.614  -2.170  1.00  1.31           H  
ATOM     45 HG12 ILE A   4       7.489   1.660  -0.327  1.00 21.22           H  
ATOM     46 HG13 ILE A   4       5.765   1.729  -0.673  1.00 34.32           H  
ATOM     47 HG21 ILE A   4       8.684   4.488  -1.777  1.00  4.20           H  
ATOM     48 HG22 ILE A   4       8.868   2.752  -2.024  1.00 11.41           H  
ATOM     49 HG23 ILE A   4       8.051   3.734  -3.240  1.00  3.20           H  
ATOM     50 HD11 ILE A   4       6.339   1.240  -3.067  1.00 54.01           H  
ATOM     51 HD12 ILE A   4       7.985   0.920  -2.522  1.00 24.10           H  
ATOM     52 HD13 ILE A   4       6.651  -0.064  -1.922  1.00 72.43           H  
ATOM     53  N   ILE A   5       5.267   6.138  -0.626  1.00 71.21           N  
ATOM     54  CA  ILE A   5       4.902   7.490  -1.030  1.00 72.23           C  
ATOM     55  C   ILE A   5       5.042   8.468   0.131  1.00 31.45           C  
ATOM     56  O   ILE A   5       5.320   9.637  -0.004  1.00 44.20           O  
ATOM     57  CB  ILE A   5       3.458   7.547  -1.564  1.00  2.42           C  
ATOM     58  CG1 ILE A   5       3.226   6.437  -2.591  1.00  3.30           C  
ATOM     59  CG2 ILE A   5       3.174   8.911  -2.176  1.00 32.20           C  
ATOM     60  CD1 ILE A   5       1.827   6.429  -3.166  1.00 21.43           C  
ATOM     61  H   ILE A   5       4.572   5.536  -0.288  1.00 73.45           H  
ATOM     62  HA  ILE A   5       5.570   7.792  -1.824  1.00 20.12           H  
ATOM     63  HB  ILE A   5       2.785   7.405  -0.732  1.00 51.35           H  
ATOM     64 HG12 ILE A   5       3.919   6.561  -3.408  1.00 41.12           H  
ATOM     65 HG13 ILE A   5       3.399   5.480  -2.120  1.00 55.13           H  
ATOM     66 HG21 ILE A   5       3.987   9.584  -1.949  1.00  3.02           H  
ATOM     67 HG22 ILE A   5       3.079   8.811  -3.247  1.00 14.32           H  
ATOM     68 HG23 ILE A   5       2.256   9.305  -1.767  1.00 74.14           H  
ATOM     69 HD11 ILE A   5       1.109   6.557  -2.369  1.00 23.41           H  
ATOM     70 HD12 ILE A   5       1.724   7.234  -3.877  1.00 64.01           H  
ATOM     71 HD13 ILE A   5       1.648   5.485  -3.662  1.00 11.40           H  
HETATM   72  N   AIB A   6       4.832   7.948   1.395  1.00 65.45           N  
HETATM   73  CA  AIB A   6       4.939   8.782   2.605  1.00 14.44           C  
HETATM   74  C   AIB A   6       6.253   9.534   2.605  1.00 41.13           C  
HETATM   75  O   AIB A   6       6.209  10.763   2.668  1.00 24.10           O  
HETATM   76  CB1 AIB A   6       4.873   7.887   3.842  1.00 21.14           C  
HETATM   77  CB2 AIB A   6       3.781   9.786   2.644  1.00 25.34           C  
HETATM   78  H   AIB A   6       4.594   6.921   1.434  1.00 13.31           H  
HETATM   79 HB11 AIB A   6       3.998   8.176   4.463  1.00  1.52           H  
HETATM   80 HB12 AIB A   6       4.769   6.827   3.528  1.00 63.25           H  
HETATM   81 HB13 AIB A   6       5.804   8.008   4.437  1.00  1.53           H  
HETATM   82 HB21 AIB A   6       3.677  10.269   1.649  1.00 34.34           H  
HETATM   83 HB22 AIB A   6       2.840   9.256   2.900  1.00 72.51           H  
HETATM   84 HB23 AIB A   6       3.991  10.562   3.411  1.00  0.13           H  
ATOM     85  N   PRO A   7       7.412   8.862   2.545  1.00 44.23           N  
ATOM     86  CA  PRO A   7       8.716   9.532   2.549  1.00 25.30           C  
ATOM     87  C   PRO A   7       8.980  10.296   1.256  1.00 12.43           C  
ATOM     88  O   PRO A   7       9.451  11.434   1.281  1.00 43.11           O  
ATOM     89  CB  PRO A   7       9.708   8.375   2.698  1.00 44.41           C  
ATOM     90  CG  PRO A   7       8.994   7.190   2.147  1.00 52.14           C  
ATOM     91  CD  PRO A   7       7.539   7.397   2.467  1.00  4.24           C  
ATOM     92  HA  PRO A   7       8.815  10.203   3.389  1.00 11.15           H  
ATOM     93  HB2 PRO A   7      10.606   8.593   2.136  1.00 11.22           H  
ATOM     94  HB3 PRO A   7       9.954   8.239   3.740  1.00 33.43           H  
ATOM     95  HG2 PRO A   7       9.139   7.138   1.078  1.00 14.13           H  
ATOM     96  HG3 PRO A   7       9.357   6.290   2.620  1.00 21.02           H  
ATOM     97  HD2 PRO A   7       6.919   6.997   1.680  1.00 55.34           H  
ATOM     98  HD3 PRO A   7       7.293   6.939   3.414  1.00 51.10           H  
ATOM     99  N   LEU A   8       8.672   9.666   0.128  1.00 25.43           N  
ATOM    100  CA  LEU A   8       8.876  10.287  -1.176  1.00 15.33           C  
ATOM    101  C   LEU A   8       8.026  11.547  -1.317  1.00 25.43           C  
ATOM    102  O   LEU A   8       8.262  12.372  -2.201  1.00 21.54           O  
ATOM    103  CB  LEU A   8       8.533   9.300  -2.292  1.00 72.34           C  
ATOM    104  CG  LEU A   8       9.702   8.490  -2.854  1.00 72.14           C  
ATOM    105  CD1 LEU A   8       9.214   7.513  -3.914  1.00  4.45           C  
ATOM    106  CD2 LEU A   8      10.765   9.415  -3.428  1.00 53.53           C  
ATOM    107  H   LEU A   8       8.300   8.761   0.172  1.00 21.32           H  
ATOM    108  HA  LEU A   8       9.918  10.560  -1.254  1.00 75.42           H  
ATOM    109  HB2 LEU A   8       7.804   8.604  -1.906  1.00 63.30           H  
ATOM    110  HB3 LEU A   8       8.096   9.861  -3.106  1.00 71.34           H  
ATOM    111  HG  LEU A   8      10.152   7.917  -2.055  1.00 50.22           H  
ATOM    112 HD11 LEU A   8       8.554   8.025  -4.598  1.00 23.53           H  
ATOM    113 HD12 LEU A   8       8.683   6.703  -3.438  1.00 73.40           H  
ATOM    114 HD13 LEU A   8      10.061   7.119  -4.456  1.00 22.20           H  
ATOM    115 HD21 LEU A   8      10.312  10.357  -3.702  1.00 13.03           H  
ATOM    116 HD22 LEU A   8      11.204   8.960  -4.304  1.00 72.21           H  
ATOM    117 HD23 LEU A   8      11.531   9.586  -2.688  1.00 25.05           H  
ATOM    118  N   LEU A   9       7.039  11.690  -0.439  1.00 65.42           N  
ATOM    119  CA  LEU A   9       6.156  12.850  -0.464  1.00 11.12           C  
ATOM    120  C   LEU A   9       6.734  13.992   0.365  1.00  1.53           C  
ATOM    121  O   LEU A   9       6.599  15.162   0.085  1.00 34.32           O  
ATOM    122  CB  LEU A   9       4.771  12.472   0.064  1.00 54.45           C  
ATOM    123  CG  LEU A   9       3.737  13.598   0.102  1.00 52.45           C  
ATOM    124  CD1 LEU A   9       2.715  13.423  -1.011  1.00 31.41           C  
ATOM    125  CD2 LEU A   9       3.049  13.645   1.458  1.00 53.10           C  
ATOM    126  H   LEU A   9       6.901  10.999   0.242  1.00 52.22           H  
ATOM    127  HA  LEU A   9       6.065  13.176  -1.489  1.00 63.34           H  
ATOM    128  HB2 LEU A   9       4.380  11.687  -0.565  1.00 65.21           H  
ATOM    129  HB3 LEU A   9       4.892  12.099   1.070  1.00 34.35           H  
ATOM    130  HG  LEU A   9       4.238  14.544  -0.053  1.00  1.11           H  
ATOM    131 HD11 LEU A   9       2.529  14.376  -1.482  1.00 75.43           H  
ATOM    132 HD12 LEU A   9       1.794  13.040  -0.596  1.00 61.35           H  
ATOM    133 HD13 LEU A   9       3.096  12.726  -1.743  1.00 45.33           H  
ATOM    134 HD21 LEU A   9       2.645  14.633   1.623  1.00 44.44           H  
ATOM    135 HD22 LEU A   9       3.765  13.415   2.233  1.00  4.32           H  
ATOM    136 HD23 LEU A   9       2.248  12.921   1.481  1.00 62.15           H  
HETATM  137  N   AIB A  10       7.448  13.628   1.491  1.00 41.40           N  
HETATM  138  CA  AIB A  10       8.062  14.632   2.379  1.00  5.43           C  
HETATM  139  C   AIB A  10       8.696  15.735   1.557  1.00 11.13           C  
HETATM  140  O   AIB A  10       8.411  16.898   1.844  1.00 53.03           O  
HETATM  141  CB1 AIB A  10       9.139  13.960   3.232  1.00 54.24           C  
HETATM  142  CB2 AIB A  10       6.993  15.235   3.296  1.00 71.30           C  
HETATM  143  H   AIB A  10       7.524  12.592   1.671  1.00 52.23           H  
HETATM  144 HB11 AIB A  10       9.703  13.233   2.609  1.00 33.55           H  
HETATM  145 HB12 AIB A  10       9.836  14.731   3.624  1.00 73.10           H  
HETATM  146 HB13 AIB A  10       8.659  13.426   4.080  1.00 12.43           H  
HETATM  147 HB21 AIB A  10       6.728  14.501   4.087  1.00 15.11           H  
HETATM  148 HB22 AIB A  10       7.386  16.160   3.766  1.00  5.53           H  
HETATM  149 HB23 AIB A  10       6.088  15.477   2.699  1.00 72.15           H  
ATOM    150  N   PRO A  11       9.542  15.431   0.562  1.00 50.12           N  
ATOM    151  CA  PRO A  11      10.193  16.453  -0.263  1.00 61.24           C  
ATOM    152  C   PRO A  11       9.210  17.166  -1.185  1.00 42.33           C  
ATOM    153  O   PRO A  11       9.220  18.360  -1.385  1.00 30.13           O  
ATOM    154  CB  PRO A  11      11.209  15.653  -1.082  1.00 25.30           C  
ATOM    155  CG  PRO A  11      10.649  14.273  -1.138  1.00  3.41           C  
ATOM    156  CD  PRO A  11       9.928  14.066   0.165  1.00 54.51           C  
ATOM    157  HA  PRO A  11      10.711  17.182   0.343  1.00 75.12           H  
ATOM    158  HB2 PRO A  11      11.300  16.084  -2.069  1.00 73.22           H  
ATOM    159  HB3 PRO A  11      12.169  15.669  -0.587  1.00 13.21           H  
ATOM    160  HG2 PRO A  11       9.961  14.190  -1.965  1.00 62.22           H  
ATOM    161  HG3 PRO A  11      11.450  13.556  -1.240  1.00 42.22           H  
ATOM    162  HD2 PRO A  11       9.056  13.446   0.019  1.00 54.31           H  
ATOM    163  HD3 PRO A  11      10.588  13.625   0.896  1.00  5.24           H  
HETATM  164  N   DCL A  12       8.271  16.370  -1.809  1.00  1.34           N  
HETATM  165  CA  DCL A  12       7.253  16.909  -2.726  1.00 61.41           C  
HETATM  166  C   DCL A  12       6.068  15.946  -2.777  1.00  1.25           C  
HETATM  167  CB  DCL A  12       7.851  17.064  -4.132  1.00 74.45           C  
HETATM  168  CG  DCL A  12       8.458  15.752  -4.649  1.00 42.55           C  
HETATM  169  CD1 DCL A  12       9.912  16.002  -5.056  1.00 60.30           C  
HETATM  170  CD2 DCL A  12       7.692  15.224  -5.863  1.00 43.05           C  
HETATM  171  O   DCL A  12       5.317  16.185  -3.957  1.00 72.11           O  
HETATM  172  H   DCL A  12       8.331  15.343  -1.582  1.00 34.22           H  
HETATM  173  HA  DCL A  12       6.910  17.904  -2.364  1.00 54.31           H  
HETATM  174  HC1 DCL A  12       6.415  14.890  -2.798  1.00 55.03           H  
HETATM  175  HC2 DCL A  12       5.395  16.097  -1.905  1.00 70.02           H  
HETATM  176  HB1 DCL A  12       7.047  17.386  -4.830  1.00 11.53           H  
HETATM  177  HB2 DCL A  12       8.646  17.839  -4.101  1.00 14.34           H  
HETATM  178  HG  DCL A  12       8.401  14.994  -3.840  1.00 11.13           H  
HETATM  179 HD11 DCL A  12      10.309  15.106  -5.581  1.00 10.52           H  
HETATM  180 HD12 DCL A  12       9.961  16.881  -5.734  1.00  0.32           H  
HETATM  181 HD13 DCL A  12      10.522  16.199  -4.147  1.00 73.33           H  
HETATM  182 HD21 DCL A  12       7.338  16.079  -6.479  1.00 63.41           H  
HETATM  183 HD22 DCL A  12       8.364  14.582  -6.474  1.00 21.43           H  
HETATM  184 HD23 DCL A  12       6.820  14.628  -5.520  1.00 55.54           H  
HETATM  185  HO  DCL A  12       4.340  16.444  -3.892  1.00 43.12           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       0.223   1.745  -0.089  1.00 21.21           C  
HETATM    2  O   ACE A   1      -0.536   2.441  -0.724  1.00 11.15           O  
HETATM    3  CH3 ACE A   1       0.256   0.256  -0.135  1.00 33.21           C  
HETATM    4  H1  ACE A   1       1.291  -0.084  -0.161  1.00 71.31           H  
HETATM    5  H2  ACE A   1      -0.236  -0.146   0.751  1.00 54.22           H  
HETATM    6  H3  ACE A   1      -0.264  -0.091  -1.028  1.00 64.51           H  
HETATM    7  N   AIB A   2       1.150   2.323   0.757  1.00 13.54           N  
HETATM    8  CA  AIB A   2       1.248   3.786   0.917  1.00  3.05           C  
HETATM    9  C   AIB A   2       2.419   4.133   1.813  1.00 31.13           C  
HETATM   10  O   AIB A   2       2.384   5.226   2.377  1.00 72.30           O  
HETATM   11  CB1 AIB A   2      -0.040   4.312   1.549  1.00 14.10           C  
HETATM   12  CB2 AIB A   2       1.447   4.443  -0.452  1.00 55.50           C  
HETATM   13  H   AIB A   2       1.777   1.654   1.277  1.00 30.01           H  
HETATM   14 HB11 AIB A   2      -0.022   4.119   2.643  1.00 32.02           H  
HETATM   15 HB12 AIB A   2      -0.123   5.405   1.367  1.00 31.21           H  
HETATM   16 HB13 AIB A   2      -0.913   3.793   1.097  1.00 60.10           H  
HETATM   17 HB21 AIB A   2       2.263   5.194  -0.388  1.00 23.13           H  
HETATM   18 HB22 AIB A   2       1.714   3.668  -1.200  1.00 62.22           H  
HETATM   19 HB23 AIB A   2       0.505   4.948  -0.760  1.00 23.23           H  
ATOM     20  N   ASN A   3       3.418   3.271   1.968  1.00 23.53           N  
ATOM     21  CA  ASN A   3       4.557   3.567   2.830  1.00 33.24           C  
ATOM     22  C   ASN A   3       5.735   4.090   2.015  1.00 61.13           C  
ATOM     23  O   ASN A   3       6.654   4.704   2.557  1.00  2.30           O  
ATOM     24  CB  ASN A   3       4.974   2.316   3.607  1.00 43.23           C  
ATOM     25  CG  ASN A   3       3.830   1.723   4.406  1.00  4.24           C  
ATOM     26  OD1 ASN A   3       3.395   2.295   5.406  1.00 50.22           O  
ATOM     27  ND2 ASN A   3       3.338   0.570   3.969  1.00 40.23           N  
ATOM     28  H   ASN A   3       3.390   2.414   1.492  1.00 13.42           H  
ATOM     29  HA  ASN A   3       4.252   4.330   3.531  1.00 30.51           H  
ATOM     30  HB2 ASN A   3       5.327   1.569   2.911  1.00 75.25           H  
ATOM     31  HB3 ASN A   3       5.772   2.572   4.288  1.00 33.11           H  
ATOM     32 HD21 ASN A   3       3.735   0.172   3.166  1.00 53.14           H  
ATOM     33 HD22 ASN A   3       2.598   0.165   4.466  1.00 34.15           H  
ATOM     34  N   ILE A   4       5.700   3.842   0.710  1.00 45.42           N  
ATOM     35  CA  ILE A   4       6.764   4.290  -0.181  1.00 23.24           C  
ATOM     36  C   ILE A   4       6.520   5.719  -0.654  1.00 25.30           C  
ATOM     37  O   ILE A   4       7.449   6.412  -1.071  1.00 73.24           O  
ATOM     38  CB  ILE A   4       6.895   3.369  -1.408  1.00 41.45           C  
ATOM     39  CG1 ILE A   4       6.757   1.904  -0.992  1.00 20.25           C  
ATOM     40  CG2 ILE A   4       8.226   3.604  -2.107  1.00 22.02           C  
ATOM     41  CD1 ILE A   4       6.955   0.930  -2.132  1.00 20.11           C  
ATOM     42  H   ILE A   4       4.941   3.348   0.337  1.00 43.11           H  
ATOM     43  HA  ILE A   4       7.694   4.258   0.369  1.00 21.31           H  
ATOM     44  HB  ILE A   4       6.105   3.615  -2.101  1.00 15.43           H  
ATOM     45 HG12 ILE A   4       7.492   1.681  -0.234  1.00 72.43           H  
ATOM     46 HG13 ILE A   4       5.768   1.744  -0.586  1.00  3.51           H  
ATOM     47 HG21 ILE A   4       8.874   2.756  -1.941  1.00  2.05           H  
ATOM     48 HG22 ILE A   4       8.060   3.726  -3.167  1.00 34.05           H  
ATOM     49 HG23 ILE A   4       8.689   4.494  -1.710  1.00  5.52           H  
ATOM     50 HD11 ILE A   4       7.992   0.935  -2.434  1.00 52.15           H  
ATOM     51 HD12 ILE A   4       6.678  -0.063  -1.811  1.00 14.42           H  
ATOM     52 HD13 ILE A   4       6.336   1.224  -2.968  1.00 31.34           H  
ATOM     53  N   ILE A   5       5.267   6.153  -0.584  1.00 52.34           N  
ATOM     54  CA  ILE A   5       4.902   7.501  -1.003  1.00 75.20           C  
ATOM     55  C   ILE A   5       5.038   8.490   0.149  1.00 14.32           C  
ATOM     56  O   ILE A   5       5.316   9.659   0.003  1.00 74.32           O  
ATOM     57  CB  ILE A   5       3.459   7.552  -1.541  1.00 23.20           C  
ATOM     58  CG1 ILE A   5       3.231   6.431  -2.558  1.00  1.24           C  
ATOM     59  CG2 ILE A   5       3.175   8.909  -2.168  1.00 24.34           C  
ATOM     60  CD1 ILE A   5       1.833   6.415  -3.136  1.00  4.33           C  
ATOM     61  H   ILE A   5       4.571   5.554  -0.243  1.00 22.23           H  
ATOM     62  HA  ILE A   5       5.572   7.796  -1.798  1.00 34.32           H  
ATOM     63  HB  ILE A   5       2.784   7.417  -0.710  1.00 51.40           H  
ATOM     64 HG12 ILE A   5       3.926   6.547  -3.374  1.00 51.53           H  
ATOM     65 HG13 ILE A   5       3.403   5.479  -2.077  1.00 22.02           H  
ATOM     66 HG21 ILE A   5       3.557   9.689  -1.525  1.00 62.33           H  
ATOM     67 HG22 ILE A   5       3.659   8.968  -3.131  1.00  2.21           H  
ATOM     68 HG23 ILE A   5       2.110   9.033  -2.291  1.00 22.02           H  
ATOM     69 HD11 ILE A   5       1.653   5.465  -3.617  1.00  1.24           H  
ATOM     70 HD12 ILE A   5       1.114   6.562  -2.344  1.00 61.33           H  
ATOM     71 HD13 ILE A   5       1.736   7.209  -3.862  1.00 55.51           H  
HETATM   72  N   AIB A   6       4.825   7.983   1.417  1.00 62.21           N  
HETATM   73  CA  AIB A   6       4.927   8.830   2.620  1.00 63.33           C  
HETATM   74  C   AIB A   6       6.241   9.583   2.615  1.00 61.41           C  
HETATM   75  O   AIB A   6       6.196  10.812   2.666  1.00 62.10           O  
HETATM   76  CB1 AIB A   6       4.859   7.947   3.865  1.00 22.44           C  
HETATM   77  CB2 AIB A   6       3.769   9.832   2.645  1.00  2.35           C  
HETATM   78  H   AIB A   6       4.587   6.957   1.466  1.00 22.20           H  
HETATM   79 HB11 AIB A   6       5.695   8.207   4.550  1.00 50.01           H  
HETATM   80 HB12 AIB A   6       3.891   8.111   4.384  1.00 52.12           H  
HETATM   81 HB13 AIB A   6       4.945   6.879   3.568  1.00 51.24           H  
HETATM   82 HB21 AIB A   6       3.922  10.554   3.477  1.00 63.54           H  
HETATM   83 HB22 AIB A   6       3.733  10.381   1.681  1.00 54.22           H  
HETATM   84 HB23 AIB A   6       2.813   9.288   2.800  1.00 13.33           H  
ATOM     85  N   PRO A   7       7.401   8.911   2.565  1.00 42.23           N  
ATOM     86  CA  PRO A   7       8.705   9.582   2.566  1.00 73.12           C  
ATOM     87  C   PRO A   7       8.971  10.334   1.266  1.00 32.03           C  
ATOM     88  O   PRO A   7       9.441  11.472   1.281  1.00 41.31           O  
ATOM     89  CB  PRO A   7       9.697   8.428   2.729  1.00 42.02           C  
ATOM     90  CG  PRO A   7       8.985   7.237   2.187  1.00 22.34           C  
ATOM     91  CD  PRO A   7       7.530   7.446   2.502  1.00 33.43           C  
ATOM     92  HA  PRO A   7       8.800  10.262   3.400  1.00 63.32           H  
ATOM     93  HB2 PRO A   7      10.596   8.641   2.167  1.00  0.13           H  
ATOM     94  HB3 PRO A   7       9.940   8.302   3.773  1.00 32.11           H  
ATOM     95  HG2 PRO A   7       9.133   7.174   1.120  1.00 12.21           H  
ATOM     96  HG3 PRO A   7       9.348   6.342   2.671  1.00 70.41           H  
ATOM     97  HD2 PRO A   7       6.911   7.037   1.717  1.00 43.32           H  
ATOM     98  HD3 PRO A   7       7.281   6.997   3.453  1.00 60.23           H  
ATOM     99  N   LEU A   8       8.667   9.692   0.144  1.00 60.22           N  
ATOM    100  CA  LEU A   8       8.873  10.301  -1.166  1.00 30.32           C  
ATOM    101  C   LEU A   8       8.023  11.558  -1.322  1.00 21.34           C  
ATOM    102  O   LEU A   8       8.260  12.374  -2.213  1.00  5.11           O  
ATOM    103  CB  LEU A   8       8.534   9.302  -2.274  1.00 22.35           C  
ATOM    104  CG  LEU A   8       9.705   8.487  -2.824  1.00 45.53           C  
ATOM    105  CD1 LEU A   8       9.222   7.500  -3.875  1.00 12.10           C  
ATOM    106  CD2 LEU A   8      10.769   9.408  -3.405  1.00 10.34           C  
ATOM    107  H   LEU A   8       8.295   8.787   0.196  1.00 64.13           H  
ATOM    108  HA  LEU A   8       9.915  10.573  -1.244  1.00 51.12           H  
ATOM    109  HB2 LEU A   8       7.805   8.609  -1.882  1.00 63.12           H  
ATOM    110  HB3 LEU A   8       8.099   9.854  -3.094  1.00 40.22           H  
ATOM    111  HG  LEU A   8      10.154   7.923  -2.018  1.00 40.22           H  
ATOM    112 HD11 LEU A   8       9.207   7.981  -4.841  1.00 43.02           H  
ATOM    113 HD12 LEU A   8       8.226   7.166  -3.624  1.00 11.32           H  
ATOM    114 HD13 LEU A   8       9.889   6.651  -3.905  1.00 32.23           H  
ATOM    115 HD21 LEU A   8      11.057   9.053  -4.383  1.00 21.01           H  
ATOM    116 HD22 LEU A   8      11.633   9.415  -2.755  1.00 73.43           H  
ATOM    117 HD23 LEU A   8      10.372  10.409  -3.487  1.00 44.20           H  
ATOM    118  N   LEU A   9       7.034  11.708  -0.448  1.00 54.42           N  
ATOM    119  CA  LEU A   9       6.149  12.868  -0.487  1.00 20.23           C  
ATOM    120  C   LEU A   9       6.724  14.019   0.332  1.00 21.03           C  
ATOM    121  O   LEU A   9       6.588  15.185   0.040  1.00 44.20           O  
ATOM    122  CB  LEU A   9       4.763  12.494   0.041  1.00 52.01           C  
ATOM    123  CG  LEU A   9       3.728  13.619   0.065  1.00 51.41           C  
ATOM    124  CD1 LEU A   9       2.709  13.432  -1.049  1.00 22.35           C  
ATOM    125  CD2 LEU A   9       3.036  13.679   1.419  1.00 71.11           C  
ATOM    126  H   LEU A   9       6.894  11.025   0.239  1.00 33.32           H  
ATOM    127  HA  LEU A   9       6.061  13.183  -1.516  1.00 33.12           H  
ATOM    128  HB2 LEU A   9       4.375  11.702  -0.581  1.00 30.23           H  
ATOM    129  HB3 LEU A   9       4.882  12.131   1.052  1.00 74.31           H  
ATOM    130  HG  LEU A   9       4.229  14.564  -0.097  1.00 53.05           H  
ATOM    131 HD11 LEU A   9       2.517  14.381  -1.525  1.00  4.22           H  
ATOM    132 HD12 LEU A   9       1.790  13.045  -0.634  1.00 21.40           H  
ATOM    133 HD13 LEU A   9       3.097  12.734  -1.777  1.00 13.40           H  
ATOM    134 HD21 LEU A   9       2.632  14.669   1.573  1.00 72.51           H  
ATOM    135 HD22 LEU A   9       3.750  13.457   2.198  1.00 25.33           H  
ATOM    136 HD23 LEU A   9       2.236  12.955   1.446  1.00 34.52           H  
HETATM  137  N   AIB A  10       7.436  13.667   1.463  1.00 35.15           N  
HETATM  138  CA  AIB A  10       8.047  14.680   2.343  1.00 13.41           C  
HETATM  139  C   AIB A  10       8.681  15.775   1.512  1.00 43.33           C  
HETATM  140  O   AIB A  10       8.394  16.941   1.786  1.00 63.24           O  
HETATM  141  CB1 AIB A  10       9.121  14.018   3.205  1.00 21.20           C  
HETATM  142  CB2 AIB A  10       6.974  15.291   3.251  1.00 62.01           C  
HETATM  143  H   AIB A  10       7.512  12.633   1.654  1.00 74.31           H  
HETATM  144 HB11 AIB A  10       9.688  13.284   2.592  1.00 55.43           H  
HETATM  145 HB12 AIB A  10       9.817  14.793   3.591  1.00 15.04           H  
HETATM  146 HB13 AIB A  10       8.640  13.492   4.058  1.00 54.22           H  
HETATM  147 HB21 AIB A  10       6.072  15.531   2.648  1.00  2.44           H  
HETATM  148 HB22 AIB A  10       6.705  14.565   4.047  1.00 62.11           H  
HETATM  149 HB23 AIB A  10       7.368  16.221   3.714  1.00 53.52           H  
ATOM    150  N   PRO A  11       9.530  15.462   0.522  1.00 42.04           N  
ATOM    151  CA  PRO A  11      10.183  16.476  -0.312  1.00 74.13           C  
ATOM    152  C   PRO A  11       9.201  17.179  -1.244  1.00  4.21           C  
ATOM    153  O   PRO A  11       9.230  18.366  -1.479  1.00 72.01           O  
ATOM    154  CB  PRO A  11      11.202  15.669  -1.120  1.00 72.51           C  
ATOM    155  CG  PRO A  11      10.643  14.288  -1.164  1.00 11.35           C  
ATOM    156  CD  PRO A  11       9.918  14.094   0.139  1.00 20.25           C  
ATOM    157  HA  PRO A  11      10.698  17.212   0.288  1.00 72.42           H  
ATOM    158  HB2 PRO A  11      11.294  16.090  -2.111  1.00 61.34           H  
ATOM    159  HB3 PRO A  11      12.160  15.691  -0.623  1.00 33.23           H  
ATOM    160  HG2 PRO A  11       9.957  14.196  -1.992  1.00 20.33           H  
ATOM    161  HG3 PRO A  11      11.445  13.571  -1.256  1.00 72.25           H  
ATOM    162  HD2 PRO A  11       9.047  13.471  -0.002  1.00 50.45           H  
ATOM    163  HD3 PRO A  11      10.577  13.661   0.877  1.00 24.41           H  
HETATM  164  N   DCL A  12       8.241  16.382  -1.832  1.00 61.13           N  
HETATM  165  CA  DCL A  12       7.222  16.911  -2.754  1.00 32.21           C  
HETATM  166  C   DCL A  12       6.038  15.947  -2.794  1.00 73.04           C  
HETATM  167  CB  DCL A  12       7.818  17.053  -4.162  1.00 50.51           C  
HETATM  168  CG  DCL A  12       8.426  15.738  -4.668  1.00  2.14           C  
HETATM  169  CD1 DCL A  12       9.916  15.950  -4.943  1.00 23.22           C  
HETATM  170  CD2 DCL A  12       7.750  15.271  -5.958  1.00 11.13           C  
HETATM  171  O   DCL A  12       5.285  16.174  -3.977  1.00 23.13           O  
HETATM  172  H   DCL A  12       8.285  15.361  -1.575  1.00 62.25           H  
HETATM  173  HA  DCL A  12       6.878  17.910  -2.401  1.00 32.43           H  
HETATM  174  HC1 DCL A  12       6.385  14.891  -2.807  1.00 20.05           H  
HETATM  175  HC2 DCL A  12       5.365  16.105  -1.924  1.00 40.30           H  
HETATM  176  HB1 DCL A  12       7.014  17.369  -4.862  1.00 15.35           H  
HETATM  177  HB2 DCL A  12       8.612  17.830  -4.138  1.00 24.00           H  
HETATM  178  HG  DCL A  12       8.277  14.959  -3.890  1.00 32.10           H  
HETATM  179 HD11 DCL A  12      10.345  15.029  -5.392  1.00 71.43           H  
HETATM  180 HD12 DCL A  12      10.045  16.801  -5.646  1.00 63.32           H  
HETATM  181 HD13 DCL A  12      10.440  16.174  -3.988  1.00 44.33           H  
HETATM  182 HD21 DCL A  12       6.956  14.532  -5.714  1.00  5.32           H  
HETATM  183 HD22 DCL A  12       7.296  16.145  -6.474  1.00 71.35           H  
HETATM  184 HD23 DCL A  12       8.505  14.798  -6.621  1.00 73.13           H  
HETATM  185  HO  DCL A  12       4.309  16.433  -3.913  1.00 73.25           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -0.221   1.950   0.024  1.00  0.03           C  
HETATM    2  O   ACE A   1      -0.953   2.661  -0.627  1.00 24.45           O  
HETATM    3  CH3 ACE A   1      -0.285   0.462   0.057  1.00 63.30           C  
HETATM    4  H1  ACE A   1       0.505   0.078   0.703  1.00 10.21           H  
HETATM    5  H2  ACE A   1      -1.255   0.148   0.443  1.00 25.01           H  
HETATM    6  H3  ACE A   1      -0.151   0.070  -0.951  1.00 52.15           H  
HETATM    7  N   AIB A   2       0.765   2.510   0.814  1.00 21.11           N  
HETATM    8  CA  AIB A   2       0.961   3.969   0.893  1.00  5.23           C  
HETATM    9  C   AIB A   2       2.141   4.287   1.787  1.00 25.14           C  
HETATM   10  O   AIB A   2       2.152   5.395   2.322  1.00 21.44           O  
HETATM   11  CB1 AIB A   2      -0.296   4.616   1.473  1.00 52.42           C  
HETATM   12  CB2 AIB A   2       1.221   4.532  -0.508  1.00  5.34           C  
HETATM   13  H   AIB A   2       1.364   1.829   1.352  1.00 35.42           H  
HETATM   14 HB11 AIB A   2      -0.423   5.632   1.040  1.00 73.24           H  
HETATM   15 HB12 AIB A   2      -1.182   3.994   1.224  1.00 62.13           H  
HETATM   16 HB13 AIB A   2      -0.197   4.696   2.577  1.00 65.11           H  
HETATM   17 HB21 AIB A   2       1.931   5.385  -0.438  1.00 74.22           H  
HETATM   18 HB22 AIB A   2       1.658   3.739  -1.151  1.00 13.12           H  
HETATM   19 HB23 AIB A   2       0.264   4.884  -0.948  1.00 72.23           H  
ATOM     20  N   ASN A   3       3.101   3.385   1.971  1.00 14.42           N  
ATOM     21  CA  ASN A   3       4.246   3.653   2.833  1.00 44.22           C  
ATOM     22  C   ASN A   3       5.450   4.106   2.012  1.00 41.01           C  
ATOM     23  O   ASN A   3       6.381   4.714   2.541  1.00 40.44           O  
ATOM     24  CB  ASN A   3       4.606   2.405   3.641  1.00 64.34           C  
ATOM     25  CG  ASN A   3       5.187   1.303   2.775  1.00 52.34           C  
ATOM     26  OD1 ASN A   3       4.468   0.648   2.020  1.00 21.10           O  
ATOM     27  ND2 ASN A   3       6.494   1.095   2.880  1.00 20.33           N  
ATOM     28  H   ASN A   3       3.036   2.519   1.517  1.00  4.32           H  
ATOM     29  HA  ASN A   3       3.971   4.445   3.514  1.00 62.45           H  
ATOM     30  HB2 ASN A   3       5.337   2.668   4.392  1.00 72.31           H  
ATOM     31  HB3 ASN A   3       3.718   2.027   4.124  1.00  2.34           H  
ATOM     32 HD21 ASN A   3       7.004   1.655   3.502  1.00 12.13           H  
ATOM     33 HD22 ASN A   3       6.896   0.389   2.331  1.00 14.14           H  
ATOM     34  N   ILE A   4       5.424   3.806   0.718  1.00 74.41           N  
ATOM     35  CA  ILE A   4       6.511   4.183  -0.176  1.00  3.21           C  
ATOM     36  C   ILE A   4       6.341   5.614  -0.675  1.00 71.24           C  
ATOM     37  O   ILE A   4       7.305   6.254  -1.097  1.00 73.53           O  
ATOM     38  CB  ILE A   4       6.600   3.236  -1.387  1.00 34.32           C  
ATOM     39  CG1 ILE A   4       6.507   1.778  -0.930  1.00  5.44           C  
ATOM     40  CG2 ILE A   4       7.892   3.475  -2.154  1.00 14.23           C  
ATOM     41  CD1 ILE A   4       7.737   1.298  -0.190  1.00 53.32           C  
ATOM     42  H   ILE A   4       4.654   3.319   0.356  1.00 42.33           H  
ATOM     43  HA  ILE A   4       7.437   4.114   0.378  1.00 14.40           H  
ATOM     44  HB  ILE A   4       5.773   3.452  -2.046  1.00 33.22           H  
ATOM     45 HG12 ILE A   4       5.661   1.667  -0.271  1.00 54.11           H  
ATOM     46 HG13 ILE A   4       6.371   1.146  -1.795  1.00 23.43           H  
ATOM     47 HG21 ILE A   4       8.056   2.662  -2.845  1.00 74.03           H  
ATOM     48 HG22 ILE A   4       7.818   4.403  -2.701  1.00 71.22           H  
ATOM     49 HG23 ILE A   4       8.717   3.530  -1.460  1.00 42.44           H  
ATOM     50 HD11 ILE A   4       8.520   1.075  -0.900  1.00 32.03           H  
ATOM     51 HD12 ILE A   4       8.073   2.068   0.488  1.00 31.43           H  
ATOM     52 HD13 ILE A   4       7.494   0.406   0.369  1.00 24.03           H  
ATOM     53  N   ILE A   5       5.109   6.110  -0.623  1.00  5.10           N  
ATOM     54  CA  ILE A   5       4.813   7.466  -1.067  1.00 45.43           C  
ATOM     55  C   ILE A   5       4.977   8.466   0.072  1.00 11.33           C  
ATOM     56  O   ILE A   5       5.298   9.622  -0.088  1.00 31.21           O  
ATOM     57  CB  ILE A   5       3.384   7.575  -1.630  1.00 12.24           C  
ATOM     58  CG1 ILE A   5       3.114   6.440  -2.620  1.00  0.33           C  
ATOM     59  CG2 ILE A   5       3.178   8.927  -2.296  1.00 44.24           C  
ATOM     60  CD1 ILE A   5       1.722   6.472  -3.211  1.00  0.41           C  
ATOM     61  H   ILE A   5       4.383   5.551  -0.277  1.00  1.44           H  
ATOM     62  HA  ILE A   5       5.509   7.718  -1.855  1.00 71.12           H  
ATOM     63  HB  ILE A   5       2.690   7.498  -0.806  1.00 63.23           H  
ATOM     64 HG12 ILE A   5       3.820   6.504  -3.432  1.00 43.22           H  
ATOM     65 HG13 ILE A   5       3.239   5.494  -2.113  1.00 73.03           H  
ATOM     66 HG21 ILE A   5       4.022   9.567  -2.081  1.00 72.50           H  
ATOM     67 HG22 ILE A   5       3.094   8.792  -3.364  1.00 53.22           H  
ATOM     68 HG23 ILE A   5       2.276   9.382  -1.918  1.00 14.32           H  
ATOM     69 HD11 ILE A   5       1.512   5.527  -3.689  1.00 35.13           H  
ATOM     70 HD12 ILE A   5       1.001   6.649  -2.427  1.00 43.20           H  
ATOM     71 HD13 ILE A   5       1.660   7.266  -3.942  1.00 60.32           H  
HETATM   72  N   AIB A   6       4.737   7.984   1.345  1.00  3.41           N  
HETATM   73  CA  AIB A   6       4.861   8.844   2.537  1.00 24.20           C  
HETATM   74  C   AIB A   6       6.195   9.560   2.525  1.00 65.14           C  
HETATM   75  O   AIB A   6       6.184  10.791   2.558  1.00 25.41           O  
HETATM   76  CB1 AIB A   6       4.767   7.979   3.794  1.00 44.11           C  
HETATM   77  CB2 AIB A   6       3.731   9.878   2.548  1.00  4.20           C  
HETATM   78  H   AIB A   6       4.462   6.968   1.406  1.00  1.45           H  
HETATM   79 HB11 AIB A   6       4.707   6.908   3.503  1.00 14.30           H  
HETATM   80 HB12 AIB A   6       5.668   8.141   4.424  1.00 50.34           H  
HETATM   81 HB13 AIB A   6       3.857   8.258   4.368  1.00 64.10           H  
HETATM   82 HB21 AIB A   6       3.642  10.339   1.541  1.00 12.42           H  
HETATM   83 HB22 AIB A   6       2.775   9.380   2.813  1.00 22.25           H  
HETATM   84 HB23 AIB A   6       3.960  10.667   3.296  1.00 12.34           H  
ATOM     85  N   PRO A   7       7.337   8.856   2.486  1.00 13.15           N  
ATOM     86  CA  PRO A   7       8.658   9.491   2.481  1.00 22.51           C  
ATOM     87  C   PRO A   7       8.947  10.216   1.172  1.00 44.44           C  
ATOM     88  O   PRO A   7       9.429  11.350   1.172  1.00 52.25           O  
ATOM     89  CB  PRO A   7       9.618   8.312   2.663  1.00 41.14           C  
ATOM     90  CG  PRO A   7       8.874   7.133   2.137  1.00 45.34           C  
ATOM     91  CD  PRO A   7       7.425   7.387   2.445  1.00 33.22           C  
ATOM     92  HA  PRO A   7       8.771  10.179   3.306  1.00 50.24           H  
ATOM     93  HB2 PRO A   7      10.524   8.492   2.100  1.00 14.32           H  
ATOM     94  HB3 PRO A   7       9.855   8.194   3.709  1.00  2.22           H  
ATOM     95  HG2 PRO A   7       9.022   7.052   1.071  1.00 63.44           H  
ATOM     96  HG3 PRO A   7       9.211   6.236   2.634  1.00 65.45           H  
ATOM     97  HD2 PRO A   7       6.797   6.985   1.664  1.00 33.41           H  
ATOM     98  HD3 PRO A   7       7.162   6.959   3.401  1.00 30.53           H  
ATOM     99  N   LEU A   8       8.651   9.557   0.057  1.00 31.02           N  
ATOM    100  CA  LEU A   8       8.879  10.140  -1.260  1.00 53.15           C  
ATOM    101  C   LEU A   8       8.089  11.435  -1.427  1.00 21.50           C  
ATOM    102  O   LEU A   8       8.405  12.261  -2.283  1.00 44.54           O  
ATOM    103  CB  LEU A   8       8.486   9.146  -2.355  1.00 25.33           C  
ATOM    104  CG  LEU A   8       9.619   8.287  -2.919  1.00 30.15           C  
ATOM    105  CD1 LEU A   8       9.084   7.311  -3.955  1.00 52.53           C  
ATOM    106  CD2 LEU A   8      10.705   9.166  -3.521  1.00 64.31           C  
ATOM    107  H   LEU A   8       8.270   8.657   0.121  1.00 73.13           H  
ATOM    108  HA  LEU A   8       9.932  10.361  -1.347  1.00 40.41           H  
ATOM    109  HB2 LEU A   8       7.740   8.482  -1.946  1.00 24.20           H  
ATOM    110  HB3 LEU A   8       8.057   9.707  -3.172  1.00 41.33           H  
ATOM    111  HG  LEU A   8      10.060   7.712  -2.116  1.00 32.40           H  
ATOM    112 HD11 LEU A   8       8.815   7.850  -4.851  1.00 54.21           H  
ATOM    113 HD12 LEU A   8       8.213   6.810  -3.561  1.00 75.42           H  
ATOM    114 HD13 LEU A   8       9.845   6.581  -4.189  1.00 33.15           H  
ATOM    115 HD21 LEU A   8      10.255  10.045  -3.958  1.00 24.10           H  
ATOM    116 HD22 LEU A   8      11.232   8.613  -4.286  1.00  1.31           H  
ATOM    117 HD23 LEU A   8      11.399   9.462  -2.748  1.00 73.11           H  
ATOM    118  N   LEU A   9       7.062  11.605  -0.602  1.00 50.00           N  
ATOM    119  CA  LEU A   9       6.228  12.801  -0.656  1.00 33.41           C  
ATOM    120  C   LEU A   9       6.797  13.902   0.233  1.00 35.10           C  
ATOM    121  O   LEU A   9       6.705  15.082  -0.017  1.00 53.13           O  
ATOM    122  CB  LEU A   9       4.798  12.469  -0.225  1.00 22.35           C  
ATOM    123  CG  LEU A   9       3.815  13.639  -0.202  1.00 51.53           C  
ATOM    124  CD1 LEU A   9       2.839  13.539  -1.364  1.00 72.11           C  
ATOM    125  CD2 LEU A   9       3.067  13.683   1.123  1.00 44.05           C  
ATOM    126  H   LEU A   9       6.859  10.911   0.059  1.00 10.42           H  
ATOM    127  HA  LEU A   9       6.215  13.150  -1.678  1.00 30.24           H  
ATOM    128  HB2 LEU A   9       4.412  11.726  -0.905  1.00 33.41           H  
ATOM    129  HB3 LEU A   9       4.842  12.053   0.772  1.00  4.33           H  
ATOM    130  HG  LEU A   9       4.364  14.565  -0.308  1.00 23.12           H  
ATOM    131 HD11 LEU A   9       2.619  14.528  -1.736  1.00 40.12           H  
ATOM    132 HD12 LEU A   9       1.926  13.070  -1.028  1.00 21.32           H  
ATOM    133 HD13 LEU A   9       3.278  12.946  -2.153  1.00  2.10           H  
ATOM    134 HD21 LEU A   9       3.738  13.406   1.923  1.00 53.03           H  
ATOM    135 HD22 LEU A   9       2.239  12.990   1.091  1.00 12.12           H  
ATOM    136 HD23 LEU A   9       2.696  14.682   1.293  1.00 14.34           H  
HETATM  137  N   AIB A  10       7.448  13.486   1.378  1.00 21.24           N  
HETATM  138  CA  AIB A  10       8.047  14.446   2.324  1.00 54.22           C  
HETATM  139  C   AIB A  10       8.690  15.589   1.566  1.00 30.43           C  
HETATM  140  O   AIB A  10       8.380  16.736   1.889  1.00 74.52           O  
HETATM  141  CB1 AIB A  10       9.111  13.735   3.159  1.00 62.13           C  
HETATM  142  CB2 AIB A  10       6.962  15.001   3.252  1.00 10.54           C  
HETATM  143  H   AIB A  10       7.488  12.443   1.530  1.00 44.12           H  
HETATM  144 HB11 AIB A  10       8.987  12.635   3.058  1.00 43.23           H  
HETATM  145 HB12 AIB A  10      10.121  14.028   2.800  1.00 13.31           H  
HETATM  146 HB13 AIB A  10       8.998  14.023   4.226  1.00 32.43           H  
HETATM  147 HB21 AIB A  10       6.689  14.231   4.005  1.00  4.34           H  
HETATM  148 HB22 AIB A  10       7.345  15.906   3.770  1.00 53.32           H  
HETATM  149 HB23 AIB A  10       6.064  15.267   2.654  1.00 32.03           H  
ATOM    150  N   PRO A  11       9.571  15.335   0.587  1.00 11.11           N  
ATOM    151  CA  PRO A  11      10.233  16.397  -0.176  1.00 62.03           C  
ATOM    152  C   PRO A  11       9.270  17.134  -1.100  1.00 73.13           C  
ATOM    153  O   PRO A  11       9.240  18.338  -1.219  1.00 72.23           O  
ATOM    154  CB  PRO A  11      11.286  15.643  -0.993  1.00 11.12           C  
ATOM    155  CG  PRO A  11      10.747  14.260  -1.121  1.00  1.04           C  
ATOM    156  CD  PRO A  11       9.988  13.992   0.150  1.00 51.45           C  
ATOM    157  HA  PRO A  11      10.721  17.108   0.474  1.00  1.12           H  
ATOM    158  HB2 PRO A  11      11.401  16.114  -1.959  1.00 11.11           H  
ATOM    159  HB3 PRO A  11      12.229  15.652  -0.467  1.00 52.21           H  
ATOM    160  HG2 PRO A  11      10.086  14.200  -1.972  1.00 45.40           H  
ATOM    161  HG3 PRO A  11      11.561  13.558  -1.225  1.00 71.33           H  
ATOM    162  HD2 PRO A  11       9.130  13.367  -0.048  1.00 52.44           H  
ATOM    163  HD3 PRO A  11      10.632  13.531   0.884  1.00 73.01           H  
HETATM  164  N   DCL A  12       8.398  16.347  -1.825  1.00 12.04           N  
HETATM  165  CA  DCL A  12       7.406  16.908  -2.758  1.00 23.51           C  
HETATM  166  C   DCL A  12       6.067  17.049  -2.037  1.00 60.24           C  
HETATM  167  CB  DCL A  12       7.245  15.974  -3.967  1.00 14.31           C  
HETATM  168  CG  DCL A  12       8.598  15.533  -4.541  1.00 50.31           C  
HETATM  169  CD1 DCL A  12       9.354  16.766  -5.042  1.00 74.32           C  
HETATM  170  CD2 DCL A  12       8.418  14.560  -5.707  1.00 30.30           C  
HETATM  171  O   DCL A  12       5.397  18.207  -2.511  1.00 12.10           O  
HETATM  172  H   DCL A  12       8.488  15.309  -1.664  1.00  5.44           H  
HETATM  173  HA  DCL A  12       7.747  17.907  -3.112  1.00 14.31           H  
HETATM  174  HC1 DCL A  12       5.415  16.170  -2.235  1.00 52.51           H  
HETATM  175  HC2 DCL A  12       6.214  17.161  -0.942  1.00 10.34           H  
HETATM  176  HB1 DCL A  12       6.678  15.072  -3.650  1.00 32.12           H  
HETATM  177  HB2 DCL A  12       6.676  16.508  -4.758  1.00 42.44           H  
HETATM  178  HG  DCL A  12       9.171  15.020  -3.739  1.00 54.23           H  
HETATM  179 HD11 DCL A  12       8.634  17.486  -5.487  1.00  3.32           H  
HETATM  180 HD12 DCL A  12       9.882  17.247  -4.191  1.00 65.20           H  
HETATM  181 HD13 DCL A  12      10.094  16.458  -5.813  1.00 35.11           H  
HETATM  182 HD21 DCL A  12       9.347  14.535  -6.316  1.00 50.01           H  
HETATM  183 HD22 DCL A  12       8.208  13.542  -5.310  1.00 45.33           H  
HETATM  184 HD23 DCL A  12       7.569  14.894  -6.341  1.00 32.43           H  
HETATM  185  HO  DCL A  12       5.146  18.946  -1.866  1.00 43.42           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       0.007   1.819  -0.034  1.00 73.55           C  
HETATM    2  O   ACE A   1      -0.749   2.525  -0.662  1.00  2.42           O  
HETATM    3  CH3 ACE A   1      -0.029   0.329  -0.025  1.00 31.15           C  
HETATM    4  H1  ACE A   1       0.256  -0.048  -1.007  1.00 23.04           H  
HETATM    5  H2  ACE A   1       0.668  -0.046   0.725  1.00 33.22           H  
HETATM    6  H3  ACE A   1      -1.037  -0.009   0.215  1.00 13.33           H  
HETATM    7  N   AIB A   2       0.995   2.384   0.748  1.00 44.32           N  
HETATM    8  CA  AIB A   2       1.166   3.846   0.847  1.00 61.41           C  
HETATM    9  C   AIB A   2       2.355   4.171   1.727  1.00 53.32           C  
HETATM   10  O   AIB A   2       2.354   5.271   2.279  1.00 33.52           O  
HETATM   11  CB1 AIB A   2      -0.094   4.460   1.457  1.00 45.10           C  
HETATM   12  CB2 AIB A   2       1.393   4.435  -0.549  1.00 14.32           C  
HETATM   13  H   AIB A   2       1.615   1.706   1.265  1.00 62.00           H  
HETATM   14 HB11 AIB A   2      -0.247   5.479   1.041  1.00 11.11           H  
HETATM   15 HB12 AIB A   2      -0.971   3.824   1.213  1.00 13.45           H  
HETATM   16 HB13 AIB A   2       0.023   4.525   2.560  1.00  4.43           H  
HETATM   17 HB21 AIB A   2       2.109   3.796  -1.109  1.00 14.41           H  
HETATM   18 HB22 AIB A   2       0.427   4.476  -1.095  1.00 73.12           H  
HETATM   19 HB23 AIB A   2       1.809   5.461  -0.454  1.00 24.04           H  
ATOM     20  N   ASN A   3       3.333   3.285   1.881  1.00 41.14           N  
ATOM     21  CA  ASN A   3       4.488   3.561   2.728  1.00 71.24           C  
ATOM     22  C   ASN A   3       5.669   4.049   1.895  1.00 63.14           C  
ATOM     23  O   ASN A   3       6.597   4.666   2.418  1.00 44.32           O  
ATOM     24  CB  ASN A   3       4.884   2.307   3.509  1.00 22.33           C  
ATOM     25  CG  ASN A   3       3.963   2.042   4.684  1.00 15.52           C  
ATOM     26  OD1 ASN A   3       4.171   2.563   5.780  1.00 11.02           O  
ATOM     27  ND2 ASN A   3       2.937   1.230   4.460  1.00 34.40           N  
ATOM     28  H   ASN A   3       3.277   2.425   1.414  1.00 44.21           H  
ATOM     29  HA  ASN A   3       4.209   4.336   3.425  1.00  5.13           H  
ATOM     30  HB2 ASN A   3       4.848   1.452   2.849  1.00  2.13           H  
ATOM     31  HB3 ASN A   3       5.890   2.425   3.883  1.00 11.34           H  
ATOM     32 HD21 ASN A   3       2.833   0.851   3.562  1.00 41.11           H  
ATOM     33 HD22 ASN A   3       2.325   1.042   5.202  1.00 14.00           H  
ATOM     34  N   ILE A   4       5.627   3.768   0.597  1.00 50.44           N  
ATOM     35  CA  ILE A   4       6.693   4.180  -0.309  1.00 14.34           C  
ATOM     36  C   ILE A   4       6.488   5.615  -0.782  1.00 55.13           C  
ATOM     37  O   ILE A   4       7.432   6.279  -1.210  1.00  3.34           O  
ATOM     38  CB  ILE A   4       6.778   3.254  -1.536  1.00 24.32           C  
ATOM     39  CG1 ILE A   4       6.721   1.788  -1.100  1.00 52.05           C  
ATOM     40  CG2 ILE A   4       8.053   3.529  -2.320  1.00 12.44           C  
ATOM     41  CD1 ILE A   4       7.971   1.319  -0.389  1.00 52.40           C  
ATOM     42  H   ILE A   4       4.861   3.273   0.239  1.00 12.42           H  
ATOM     43  HA  ILE A   4       7.628   4.120   0.229  1.00 10.10           H  
ATOM     44  HB  ILE A   4       5.937   3.465  -2.178  1.00 32.43           H  
ATOM     45 HG12 ILE A   4       5.887   1.650  -0.430  1.00 42.42           H  
ATOM     46 HG13 ILE A   4       6.582   1.166  -1.973  1.00 40.43           H  
ATOM     47 HG21 ILE A   4       8.878   3.652  -1.634  1.00 31.35           H  
ATOM     48 HG22 ILE A   4       8.255   2.700  -2.980  1.00 62.22           H  
ATOM     49 HG23 ILE A   4       7.931   4.431  -2.900  1.00 53.33           H  
ATOM     50 HD11 ILE A   4       8.249   2.042   0.364  1.00 32.55           H  
ATOM     51 HD12 ILE A   4       7.783   0.364   0.078  1.00 44.42           H  
ATOM     52 HD13 ILE A   4       8.775   1.219  -1.104  1.00 22.13           H  
ATOM     53  N   ILE A   5       5.248   6.087  -0.702  1.00  2.41           N  
ATOM     54  CA  ILE A   5       4.920   7.445  -1.120  1.00 31.33           C  
ATOM     55  C   ILE A   5       5.083   8.429   0.033  1.00  1.42           C  
ATOM     56  O   ILE A   5       5.380   9.593  -0.113  1.00 53.25           O  
ATOM     57  CB  ILE A   5       3.480   7.535  -1.657  1.00 55.43           C  
ATOM     58  CG1 ILE A   5       3.215   6.412  -2.661  1.00 70.53           C  
ATOM     59  CG2 ILE A   5       3.238   8.894  -2.299  1.00 22.32           C  
ATOM     60  CD1 ILE A   5       1.814   6.427  -3.230  1.00 55.14           C  
ATOM     61  H   ILE A   5       4.538   5.510  -0.353  1.00 21.23           H  
ATOM     62  HA  ILE A   5       5.598   7.722  -1.914  1.00 73.33           H  
ATOM     63  HB  ILE A   5       2.801   7.432  -0.825  1.00 31.24           H  
ATOM     64 HG12 ILE A   5       3.907   6.501  -3.483  1.00 42.35           H  
ATOM     65 HG13 ILE A   5       3.365   5.460  -2.172  1.00 71.32           H  
ATOM     66 HG21 ILE A   5       3.526   9.674  -1.609  1.00 64.44           H  
ATOM     67 HG22 ILE A   5       3.827   8.975  -3.200  1.00  2.51           H  
ATOM     68 HG23 ILE A   5       2.191   8.997  -2.542  1.00 24.43           H  
ATOM     69 HD11 ILE A   5       1.726   7.227  -3.951  1.00 61.53           H  
ATOM     70 HD12 ILE A   5       1.609   5.483  -3.712  1.00 23.22           H  
ATOM     71 HD13 ILE A   5       1.103   6.585  -2.432  1.00 33.13           H  
HETATM   72  N   AIB A   6       4.873   7.923   1.302  1.00 64.02           N  
HETATM   73  CA  AIB A   6       5.001   8.766   2.505  1.00 33.42           C  
HETATM   74  C   AIB A   6       6.321   9.507   2.483  1.00 52.11           C  
HETATM   75  O   AIB A   6       6.287  10.737   2.536  1.00 22.34           O  
HETATM   76  CB1 AIB A   6       4.943   7.880   3.749  1.00 24.44           C  
HETATM   77  CB2 AIB A   6       3.852   9.778   2.551  1.00 52.11           C  
HETATM   78  H   AIB A   6       4.618   6.901   1.351  1.00  3.11           H  
HETATM   79 HB11 AIB A   6       4.061   8.160   4.363  1.00 12.25           H  
HETATM   80 HB12 AIB A   6       4.858   6.815   3.443  1.00 41.31           H  
HETATM   81 HB13 AIB A   6       5.869   8.021   4.348  1.00 44.04           H  
HETATM   82 HB21 AIB A   6       4.046  10.522   3.353  1.00 34.01           H  
HETATM   83 HB22 AIB A   6       3.778  10.299   1.573  1.00 74.21           H  
HETATM   84 HB23 AIB A   6       2.899   9.247   2.763  1.00 60.24           H  
ATOM     85  N   PRO A   7       7.474   8.826   2.415  1.00 22.23           N  
ATOM     86  CA  PRO A   7       8.783   9.485   2.399  1.00  3.20           C  
ATOM     87  C   PRO A   7       9.038  10.237   1.097  1.00 75.11           C  
ATOM     88  O   PRO A   7       9.498  11.380   1.107  1.00 34.54           O  
ATOM     89  CB  PRO A   7       9.768   8.322   2.546  1.00 10.53           C  
ATOM     90  CG  PRO A   7       9.038   7.138   2.013  1.00  1.23           C  
ATOM     91  CD  PRO A   7       7.589   7.359   2.349  1.00  1.21           C  
ATOM     92  HA  PRO A   7       8.897  10.163   3.233  1.00 74.24           H  
ATOM     93  HB2 PRO A   7      10.661   8.529   1.972  1.00 34.45           H  
ATOM     94  HB3 PRO A   7      10.024   8.193   3.587  1.00 62.41           H  
ATOM     95  HG2 PRO A   7       9.170   7.076   0.944  1.00 40.11           H  
ATOM     96  HG3 PRO A   7       9.400   6.239   2.490  1.00 11.33           H  
ATOM     97  HD2 PRO A   7       6.956   6.958   1.572  1.00 61.52           H  
ATOM     98  HD3 PRO A   7       7.350   6.911   3.302  1.00 11.02           H  
ATOM     99  N   LEU A   8       8.735   9.590  -0.023  1.00 62.30           N  
ATOM    100  CA  LEU A   8       8.931  10.198  -1.335  1.00 34.24           C  
ATOM    101  C   LEU A   8       8.114  11.479  -1.468  1.00  2.33           C  
ATOM    102  O   LEU A   8       8.401  12.325  -2.316  1.00 13.41           O  
ATOM    103  CB  LEU A   8       8.539   9.213  -2.438  1.00 44.43           C  
ATOM    104  CG  LEU A   8       9.679   8.385  -3.034  1.00 14.32           C  
ATOM    105  CD1 LEU A   8       9.145   7.416  -4.077  1.00 41.34           C  
ATOM    106  CD2 LEU A   8      10.738   9.294  -3.639  1.00 64.04           C  
ATOM    107  H   LEU A   8       8.372   8.682   0.032  1.00 30.41           H  
ATOM    108  HA  LEU A   8       9.978  10.440  -1.434  1.00 40.45           H  
ATOM    109  HB2 LEU A   8       7.813   8.529  -2.028  1.00 53.15           H  
ATOM    110  HB3 LEU A   8       8.086   9.780  -3.240  1.00 24.42           H  
ATOM    111  HG  LEU A   8      10.143   7.806  -2.248  1.00 21.13           H  
ATOM    112 HD11 LEU A   8       9.898   6.675  -4.299  1.00  2.42           H  
ATOM    113 HD12 LEU A   8       8.897   7.958  -4.978  1.00 41.11           H  
ATOM    114 HD13 LEU A   8       8.260   6.928  -3.696  1.00 51.32           H  
ATOM    115 HD21 LEU A   8      11.388   8.713  -4.278  1.00 55.20           H  
ATOM    116 HD22 LEU A   8      11.321   9.744  -2.849  1.00 11.44           H  
ATOM    117 HD23 LEU A   8      10.260  10.068  -4.220  1.00 74.04           H  
ATOM    118  N   LEU A   9       7.098  11.617  -0.624  1.00 11.44           N  
ATOM    119  CA  LEU A   9       6.241  12.798  -0.645  1.00 35.41           C  
ATOM    120  C   LEU A   9       6.803  13.896   0.252  1.00 21.51           C  
ATOM    121  O   LEU A   9       6.685  15.077   0.022  1.00  0.52           O  
ATOM    122  CB  LEU A   9       4.825  12.432  -0.196  1.00 33.21           C  
ATOM    123  CG  LEU A   9       3.820  13.583  -0.139  1.00 41.20           C  
ATOM    124  CD1 LEU A   9       2.827  13.482  -1.286  1.00 40.24           C  
ATOM    125  CD2 LEU A   9       3.094  13.592   1.198  1.00 31.12           C  
ATOM    126  H   LEU A   9       6.919  10.910   0.030  1.00 71.12           H  
ATOM    127  HA  LEU A   9       6.204  13.162  -1.661  1.00  4.44           H  
ATOM    128  HB2 LEU A   9       4.441  11.692  -0.882  1.00  2.23           H  
ATOM    129  HB3 LEU A   9       4.893  12.002   0.793  1.00 22.24           H  
ATOM    130  HG  LEU A   9       4.350  14.520  -0.239  1.00  3.42           H  
ATOM    131 HD11 LEU A   9       1.905  13.050  -0.927  1.00 43.25           H  
ATOM    132 HD12 LEU A   9       3.239  12.857  -2.065  1.00 13.03           H  
ATOM    133 HD13 LEU A   9       2.633  14.468  -1.682  1.00 42.53           H  
ATOM    134 HD21 LEU A   9       2.685  14.575   1.379  1.00 75.15           H  
ATOM    135 HD22 LEU A   9       3.789  13.341   1.987  1.00 52.33           H  
ATOM    136 HD23 LEU A   9       2.294  12.867   1.178  1.00 23.52           H  
HETATM  137  N   AIB A  10       7.481  13.474   1.380  1.00 20.01           N  
HETATM  138  CA  AIB A  10       8.077  14.431   2.331  1.00 71.31           C  
HETATM  139  C   AIB A  10       8.686  15.597   1.581  1.00 24.34           C  
HETATM  140  O   AIB A  10       8.360  16.732   1.927  1.00 10.41           O  
HETATM  141  CB1 AIB A  10       9.168  13.727   3.137  1.00 30.33           C  
HETATM  142  CB2 AIB A  10       6.997  14.951   3.285  1.00 23.14           C  
HETATM  143  H   AIB A  10       7.543  12.430   1.514  1.00  3.02           H  
HETATM  144 HB11 AIB A  10       9.063  12.627   3.020  1.00 25.42           H  
HETATM  145 HB12 AIB A  10      10.166  14.045   2.768  1.00 51.41           H  
HETATM  146 HB13 AIB A  10       9.066  13.995   4.211  1.00 21.01           H  
HETATM  147 HB21 AIB A  10       6.697  14.139   3.982  1.00 54.11           H  
HETATM  148 HB22 AIB A  10       7.398  15.808   3.867  1.00 62.04           H  
HETATM  149 HB23 AIB A  10       6.113  15.280   2.699  1.00 51.42           H  
ATOM    150  N   PRO A  11       9.556  15.375   0.584  1.00 12.24           N  
ATOM    151  CA  PRO A  11      10.186  16.461  -0.173  1.00 14.14           C  
ATOM    152  C   PRO A  11       9.194  17.194  -1.069  1.00 74.02           C  
ATOM    153  O   PRO A  11       9.139  18.399  -1.169  1.00 24.14           O  
ATOM    154  CB  PRO A  11      11.239  15.740  -1.018  1.00 13.03           C  
ATOM    155  CG  PRO A  11      10.724  14.349  -1.159  1.00 13.22           C  
ATOM    156  CD  PRO A  11       9.991  14.048   0.119  1.00 75.51           C  
ATOM    157  HA  PRO A  11      10.671  17.171   0.481  1.00 13.12           H  
ATOM    158  HB2 PRO A  11      11.329  16.228  -1.978  1.00 41.10           H  
ATOM    159  HB3 PRO A  11      12.190  15.759  -0.507  1.00 73.32           H  
ATOM    160  HG2 PRO A  11      10.051  14.290  -2.000  1.00 55.54           H  
ATOM    161  HG3 PRO A  11      11.549  13.664  -1.288  1.00 14.12           H  
ATOM    162  HD2 PRO A  11       9.141  13.410  -0.075  1.00 60.41           H  
ATOM    163  HD3 PRO A  11      10.655  13.587   0.835  1.00 13.04           H  
HETATM  164  N   DCL A  12       8.325  16.402  -1.792  1.00 13.21           N  
HETATM  165  CA  DCL A  12       7.308  16.958  -2.700  1.00 50.41           C  
HETATM  166  C   DCL A  12       5.978  17.063  -1.956  1.00 61.11           C  
HETATM  167  CB  DCL A  12       7.144  16.041  -3.921  1.00 41.32           C  
HETATM  168  CG  DCL A  12       8.496  15.635  -4.524  1.00 31.14           C  
HETATM  169  CD1 DCL A  12       9.220  16.889  -5.018  1.00 72.22           C  
HETATM  170  CD2 DCL A  12       8.315  14.675  -5.701  1.00 43.41           C  
HETATM  171  O   DCL A  12       5.089  17.887  -2.694  1.00 54.11           O  
HETATM  172  H   DCL A  12       8.437  15.364  -1.649  1.00  4.21           H  
HETATM  173  HA  DCL A  12       7.624  17.970  -3.043  1.00 74.15           H  
HETATM  174  HC1 DCL A  12       5.506  16.063  -1.844  1.00 73.22           H  
HETATM  175  HC2 DCL A  12       6.118  17.521  -0.953  1.00 74.41           H  
HETATM  176  HB1 DCL A  12       6.599  15.124  -3.610  1.00 23.44           H  
HETATM  177  HB2 DCL A  12       6.553  16.577  -4.695  1.00 21.01           H  
HETATM  178  HG  DCL A  12       9.091  15.121  -3.739  1.00 22.10           H  
HETATM  179 HD11 DCL A  12       9.596  17.467  -4.147  1.00 52.55           H  
HETATM  180 HD12 DCL A  12      10.075  16.592  -5.664  1.00 13.04           H  
HETATM  181 HD13 DCL A  12       8.513  17.517  -5.603  1.00 44.22           H  
HETATM  182 HD21 DCL A  12       7.235  14.451  -5.834  1.00 41.54           H  
HETATM  183 HD22 DCL A  12       8.712  15.147  -6.627  1.00 24.34           H  
HETATM  184 HD23 DCL A  12       8.866  13.732  -5.498  1.00 44.34           H  
HETATM  185  HO  DCL A  12       4.710  18.727  -2.274  1.00 34.42           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -0.038   1.816  -0.086  1.00 24.44           C  
HETATM    2  O   ACE A   1      -0.792   2.531  -0.704  1.00 75.52           O  
HETATM    3  CH3 ACE A   1      -0.080   0.326  -0.087  1.00  2.12           C  
HETATM    4  H1  ACE A   1       0.759  -0.062   0.491  1.00 10.32           H  
HETATM    5  H2  ACE A   1      -1.015  -0.011   0.359  1.00 34.14           H  
HETATM    6  H3  ACE A   1      -0.014  -0.038  -1.112  1.00 30.30           H  
HETATM    7  N   AIB A   2       0.957   2.371   0.697  1.00 50.02           N  
HETATM    8  CA  AIB A   2       1.135   3.831   0.806  1.00 35.23           C  
HETATM    9  C   AIB A   2       2.328   4.145   1.683  1.00 25.52           C  
HETATM   10  O   AIB A   2       2.335   5.239   2.244  1.00 51.51           O  
HETATM   11  CB1 AIB A   2      -0.120   4.446   1.427  1.00 44.02           C  
HETATM   12  CB2 AIB A   2       1.357   4.430  -0.586  1.00  3.11           C  
HETATM   13  H   AIB A   2       1.576   1.686   1.206  1.00 11.11           H  
HETATM   14 HB11 AIB A   2      -0.270   5.469   1.021  1.00 43.44           H  
HETATM   15 HB12 AIB A   2      -1.001   3.817   1.181  1.00 35.11           H  
HETATM   16 HB13 AIB A   2       0.002   4.501   2.530  1.00 10.02           H  
HETATM   17 HB21 AIB A   2       0.385   4.501  -1.118  1.00 53.33           H  
HETATM   18 HB22 AIB A   2       1.800   5.444  -0.487  1.00 22.54           H  
HETATM   19 HB23 AIB A   2       2.047   3.778  -1.163  1.00 62.42           H  
ATOM     20  N   ASN A   3       3.304   3.253   1.826  1.00 73.21           N  
ATOM     21  CA  ASN A   3       4.463   3.517   2.670  1.00 45.03           C  
ATOM     22  C   ASN A   3       5.643   4.006   1.835  1.00  3.32           C  
ATOM     23  O   ASN A   3       6.576   4.616   2.359  1.00 65.42           O  
ATOM     24  CB  ASN A   3       4.858   2.255   3.440  1.00 13.31           C  
ATOM     25  CG  ASN A   3       3.809   1.847   4.457  1.00 50.24           C  
ATOM     26  OD1 ASN A   3       3.160   0.811   4.313  1.00 14.13           O  
ATOM     27  ND2 ASN A   3       3.639   2.663   5.491  1.00 72.42           N  
ATOM     28  H   ASN A   3       3.242   2.397   1.353  1.00 61.31           H  
ATOM     29  HA  ASN A   3       4.192   4.288   3.375  1.00 54.24           H  
ATOM     30  HB2 ASN A   3       4.990   1.441   2.742  1.00  3.41           H  
ATOM     31  HB3 ASN A   3       5.787   2.433   3.960  1.00 40.21           H  
ATOM     32 HD21 ASN A   3       4.191   3.471   5.540  1.00 65.44           H  
ATOM     33 HD22 ASN A   3       2.968   2.423   6.163  1.00 33.44           H  
ATOM     34  N   ILE A   4       5.594   3.736   0.535  1.00 31.22           N  
ATOM     35  CA  ILE A   4       6.657   4.150  -0.372  1.00 22.14           C  
ATOM     36  C   ILE A   4       6.456   5.589  -0.834  1.00  1.12           C  
ATOM     37  O   ILE A   4       7.402   6.252  -1.261  1.00 13.43           O  
ATOM     38  CB  ILE A   4       6.734   3.232  -1.606  1.00 14.10           C  
ATOM     39  CG1 ILE A   4       6.672   1.763  -1.181  1.00 51.52           C  
ATOM     40  CG2 ILE A   4       8.006   3.508  -2.393  1.00 53.34           C  
ATOM     41  CD1 ILE A   4       7.923   1.284  -0.479  1.00 41.41           C  
ATOM     42  H   ILE A   4       4.824   3.247   0.178  1.00 51.05           H  
ATOM     43  HA  ILE A   4       7.595   4.082   0.161  1.00 33.14           H  
ATOM     44  HB  ILE A   4       5.890   3.451  -2.243  1.00  2.24           H  
ATOM     45 HG12 ILE A   4       5.841   1.624  -0.508  1.00 52.51           H  
ATOM     46 HG13 ILE A   4       6.526   1.149  -2.058  1.00 24.11           H  
ATOM     47 HG21 ILE A   4       8.228   2.662  -3.027  1.00 54.20           H  
ATOM     48 HG22 ILE A   4       7.867   4.388  -3.004  1.00 74.54           H  
ATOM     49 HG23 ILE A   4       8.825   3.671  -1.709  1.00 70.53           H  
ATOM     50 HD11 ILE A   4       7.699   0.394   0.089  1.00 30.32           H  
ATOM     51 HD12 ILE A   4       8.685   1.064  -1.211  1.00 22.50           H  
ATOM     52 HD13 ILE A   4       8.279   2.056   0.189  1.00 53.12           H  
ATOM     53  N   ILE A   5       5.219   6.066  -0.744  1.00 42.11           N  
ATOM     54  CA  ILE A   5       4.895   7.428  -1.150  1.00 72.24           C  
ATOM     55  C   ILE A   5       5.067   8.403   0.009  1.00 12.12           C  
ATOM     56  O   ILE A   5       5.368   9.567  -0.130  1.00 72.30           O  
ATOM     57  CB  ILE A   5       3.453   7.528  -1.681  1.00 53.45           C  
ATOM     58  CG1 ILE A   5       3.179   6.413  -2.692  1.00 62.31           C  
ATOM     59  CG2 ILE A   5       3.215   8.892  -2.312  1.00 54.25           C  
ATOM     60  CD1 ILE A   5       1.775   6.438  -3.255  1.00 23.01           C  
ATOM     61  H   ILE A   5       4.508   5.489  -0.396  1.00 23.11           H  
ATOM     62  HA  ILE A   5       5.570   7.708  -1.946  1.00 25.13           H  
ATOM     63  HB  ILE A   5       2.777   7.422  -0.847  1.00 21.14           H  
ATOM     64 HG12 ILE A   5       3.868   6.505  -3.517  1.00  1.53           H  
ATOM     65 HG13 ILE A   5       3.327   5.457  -2.210  1.00 63.14           H  
ATOM     66 HG21 ILE A   5       3.654   9.658  -1.690  1.00 55.23           H  
ATOM     67 HG22 ILE A   5       3.670   8.920  -3.291  1.00 31.10           H  
ATOM     68 HG23 ILE A   5       2.153   9.067  -2.404  1.00 21.35           H  
ATOM     69 HD11 ILE A   5       1.567   5.499  -3.746  1.00 32.23           H  
ATOM     70 HD12 ILE A   5       1.068   6.592  -2.454  1.00 24.42           H  
ATOM     71 HD13 ILE A   5       1.689   7.244  -3.970  1.00 70.52           H  
HETATM   72  N   AIB A   6       4.860   7.888   1.275  1.00 52.13           N  
HETATM   73  CA  AIB A   6       4.995   8.721   2.484  1.00 45.22           C  
HETATM   74  C   AIB A   6       6.319   9.457   2.462  1.00 55.42           C  
HETATM   75  O   AIB A   6       6.290  10.687   2.525  1.00 63.43           O  
HETATM   76  CB1 AIB A   6       4.940   7.826   3.722  1.00 55.14           C  
HETATM   77  CB2 AIB A   6       3.851   9.738   2.542  1.00 41.12           C  
HETATM   78  H   AIB A   6       4.601   6.867   1.317  1.00 14.04           H  
HETATM   79 HB11 AIB A   6       5.643   8.213   4.490  1.00 22.51           H  
HETATM   80 HB12 AIB A   6       3.907   7.825   4.132  1.00 63.13           H  
HETATM   81 HB13 AIB A   6       5.230   6.790   3.443  1.00 50.12           H  
HETATM   82 HB21 AIB A   6       2.899   9.211   2.767  1.00 51.52           H  
HETATM   83 HB22 AIB A   6       4.058  10.485   3.337  1.00 24.53           H  
HETATM   84 HB23 AIB A   6       3.765  10.254   1.561  1.00 32.22           H  
ATOM     85  N   PRO A   7       7.469   8.772   2.384  1.00 32.24           N  
ATOM     86  CA  PRO A   7       8.781   9.426   2.368  1.00 74.12           C  
ATOM     87  C   PRO A   7       9.033  10.186   1.070  1.00 13.43           C  
ATOM     88  O   PRO A   7       9.498  11.327   1.087  1.00 34.05           O  
ATOM     89  CB  PRO A   7       9.761   8.258   2.502  1.00 10.12           C  
ATOM     90  CG  PRO A   7       9.024   7.081   1.963  1.00 20.24           C  
ATOM     91  CD  PRO A   7       7.577   7.305   2.307  1.00 43.33           C  
ATOM     92  HA  PRO A   7       8.900  10.097   3.206  1.00 61.21           H  
ATOM     93  HB2 PRO A   7      10.652   8.465   1.926  1.00 22.24           H  
ATOM     94  HB3 PRO A   7      10.021   8.119   3.541  1.00 51.32           H  
ATOM     95  HG2 PRO A   7       9.151   7.026   0.893  1.00  4.30           H  
ATOM     96  HG3 PRO A   7       9.384   6.177   2.432  1.00 21.12           H  
ATOM     97  HD2 PRO A   7       6.940   6.912   1.529  1.00 54.11           H  
ATOM     98  HD3 PRO A   7       7.340   6.851   3.257  1.00 22.04           H  
ATOM     99  N   LEU A   8       8.723   9.549  -0.053  1.00 62.22           N  
ATOM    100  CA  LEU A   8       8.916  10.166  -1.361  1.00 72.10           C  
ATOM    101  C   LEU A   8       8.104  11.452  -1.481  1.00 62.23           C  
ATOM    102  O   LEU A   8       8.390  12.303  -2.324  1.00 65.14           O  
ATOM    103  CB  LEU A   8       8.516   9.192  -2.470  1.00 63.54           C  
ATOM    104  CG  LEU A   8       9.650   8.363  -3.077  1.00 13.34           C  
ATOM    105  CD1 LEU A   8       9.108   7.404  -4.125  1.00 41.33           C  
ATOM    106  CD2 LEU A   8      10.711   9.272  -3.680  1.00 11.14           C  
ATOM    107  H   LEU A   8       8.356   8.642  -0.003  1.00 64.14           H  
ATOM    108  HA  LEU A   8       9.964  10.405  -1.463  1.00 51.13           H  
ATOM    109  HB2 LEU A   8       7.788   8.507  -2.063  1.00  3.11           H  
ATOM    110  HB3 LEU A   8       8.062   9.766  -3.266  1.00 24.51           H  
ATOM    111  HG  LEU A   8      10.115   7.776  -2.297  1.00 11.13           H  
ATOM    112 HD11 LEU A   8       8.250   6.883  -3.728  1.00  3.40           H  
ATOM    113 HD12 LEU A   8       9.873   6.689  -4.389  1.00  5.24           H  
ATOM    114 HD13 LEU A   8       8.817   7.960  -5.005  1.00 23.20           H  
ATOM    115 HD21 LEU A   8      11.261   9.757  -2.887  1.00 41.40           H  
ATOM    116 HD22 LEU A   8      10.235  10.020  -4.298  1.00  2.04           H  
ATOM    117 HD23 LEU A   8      11.388   8.685  -4.281  1.00 62.33           H  
ATOM    118  N   LEU A   9       7.092  11.588  -0.632  1.00 30.22           N  
ATOM    119  CA  LEU A   9       6.239  12.772  -0.641  1.00 24.52           C  
ATOM    120  C   LEU A   9       6.810  13.860   0.262  1.00  0.42           C  
ATOM    121  O   LEU A   9       6.696  15.045   0.042  1.00 71.45           O  
ATOM    122  CB  LEU A   9       4.824  12.408  -0.189  1.00 11.22           C  
ATOM    123  CG  LEU A   9       3.824  13.563  -0.119  1.00 43.13           C  
ATOM    124  CD1 LEU A   9       2.826  13.475  -1.263  1.00 62.34           C  
ATOM    125  CD2 LEU A   9       3.103  13.565   1.221  1.00 64.32           C  
ATOM    126  H   LEU A   9       6.913  10.876   0.017  1.00 11.21           H  
ATOM    127  HA  LEU A   9       6.201  13.144  -1.654  1.00 13.15           H  
ATOM    128  HB2 LEU A   9       4.435  11.675  -0.878  1.00 54.25           H  
ATOM    129  HB3 LEU A   9       4.895  11.971   0.797  1.00 74.40           H  
ATOM    130  HG  LEU A   9       4.358  14.499  -0.214  1.00 72.13           H  
ATOM    131 HD11 LEU A   9       3.209  12.812  -2.024  1.00 73.53           H  
ATOM    132 HD12 LEU A   9       2.674  14.457  -1.685  1.00 43.22           H  
ATOM    133 HD13 LEU A   9       1.886  13.094  -0.892  1.00 60.31           H  
ATOM    134 HD21 LEU A   9       3.794  13.280   2.001  1.00 60.12           H  
ATOM    135 HD22 LEU A   9       2.285  12.860   1.190  1.00 11.00           H  
ATOM    136 HD23 LEU A   9       2.720  14.554   1.422  1.00 23.12           H  
HETATM  137  N   AIB A  10       7.491  13.428   1.384  1.00 33.32           N  
HETATM  138  CA  AIB A  10       8.094  14.375   2.340  1.00 63.23           C  
HETATM  139  C   AIB A  10       8.706  15.544   1.596  1.00 34.15           C  
HETATM  140  O   AIB A  10       8.385  16.678   1.952  1.00 43.30           O  
HETATM  141  CB1 AIB A  10       9.186  13.660   3.136  1.00 12.44           C  
HETATM  142  CB2 AIB A  10       7.021  14.892   3.302  1.00 13.24           C  
HETATM  143  H   AIB A  10       7.549  12.382   1.510  1.00  3.53           H  
HETATM  144 HB11 AIB A  10       9.062  12.561   3.031  1.00 13.11           H  
HETATM  145 HB12 AIB A  10      10.183  13.959   2.749  1.00  1.44           H  
HETATM  146 HB13 AIB A  10       9.104  13.940   4.209  1.00 23.11           H  
HETATM  147 HB21 AIB A  10       7.401  15.792   3.832  1.00 71.00           H  
HETATM  148 HB22 AIB A  10       6.107  15.158   2.730  1.00 32.33           H  
HETATM  149 HB23 AIB A  10       6.778  14.102   4.045  1.00 22.10           H  
ATOM    150  N   PRO A  11       9.570  15.326   0.594  1.00  1.33           N  
ATOM    151  CA  PRO A  11      10.201  16.415  -0.157  1.00 44.31           C  
ATOM    152  C   PRO A  11       9.209  17.159  -1.044  1.00 72.12           C  
ATOM    153  O   PRO A  11       9.159  18.365  -1.134  1.00 61.33           O  
ATOM    154  CB  PRO A  11      11.248  15.696  -1.012  1.00  1.32           C  
ATOM    155  CG  PRO A  11      10.727  14.309  -1.161  1.00 71.32           C  
ATOM    156  CD  PRO A  11       9.998  14.000   0.117  1.00 14.42           C  
ATOM    157  HA  PRO A  11      10.692  17.118   0.500  1.00 10.41           H  
ATOM    158  HB2 PRO A  11      11.337  16.191  -1.969  1.00 14.23           H  
ATOM    159  HB3 PRO A  11      12.201  15.707  -0.505  1.00  2.30           H  
ATOM    160  HG2 PRO A  11      10.050  14.259  -2.000  1.00 61.04           H  
ATOM    161  HG3 PRO A  11      11.548  13.621  -1.299  1.00  4.25           H  
ATOM    162  HD2 PRO A  11       9.145  13.367  -0.078  1.00 53.51           H  
ATOM    163  HD3 PRO A  11      10.663  13.532   0.828  1.00 73.14           H  
HETATM  164  N   DCL A  12       8.334  16.376  -1.769  1.00 52.12           N  
HETATM  165  CA  DCL A  12       7.316  16.943  -2.669  1.00 53.12           C  
HETATM  166  C   DCL A  12       5.989  17.048  -1.919  1.00 63.40           C  
HETATM  167  CB  DCL A  12       7.143  16.036  -3.896  1.00 61.13           C  
HETATM  168  CG  DCL A  12       8.491  15.628  -4.507  1.00 52.33           C  
HETATM  169  CD1 DCL A  12       9.222  16.884  -4.988  1.00 34.31           C  
HETATM  170  CD2 DCL A  12       8.301  14.685  -5.696  1.00 61.12           C  
HETATM  171  O   DCL A  12       5.293  18.206  -2.352  1.00 53.31           O  
HETATM  172  H   DCL A  12       8.443  15.337  -1.634  1.00 72.54           H  
HETATM  173  HA  DCL A  12       7.634  17.956  -3.006  1.00 62.13           H  
HETATM  174  HC1 DCL A  12       5.346  16.164  -2.124  1.00 41.31           H  
HETATM  175  HC2 DCL A  12       6.157  17.137  -0.824  1.00 52.20           H  
HETATM  176  HB1 DCL A  12       6.596  15.118  -3.589  1.00 53.13           H  
HETATM  177  HB2 DCL A  12       6.551  16.580  -4.664  1.00 23.34           H  
HETATM  178  HG  DCL A  12       9.085  15.101  -3.731  1.00 33.24           H  
HETATM  179 HD11 DCL A  12       9.791  16.650  -5.913  1.00 54.21           H  
HETATM  180 HD12 DCL A  12       8.481  17.685  -5.200  1.00 74.40           H  
HETATM  181 HD13 DCL A  12       9.924  17.228  -4.198  1.00 24.20           H  
HETATM  182 HD21 DCL A  12       9.292  14.427  -6.127  1.00  5.22           H  
HETATM  183 HD22 DCL A  12       7.794  13.756  -5.354  1.00 54.53           H  
HETATM  184 HD23 DCL A  12       7.680  15.184  -6.470  1.00 40.41           H  
HETATM  185  HO  DCL A  12       5.045  18.927  -1.685  1.00 74.35           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      -0.035   1.805  -0.121  1.00  3.33           C  
HETATM    2  O   ACE A   1      -0.788   2.520  -0.742  1.00  4.54           O  
HETATM    3  CH3 ACE A   1      -0.075   0.316  -0.125  1.00 34.24           C  
HETATM    4  H1  ACE A   1      -0.892  -0.027   0.511  1.00 70.13           H  
HETATM    5  H2  ACE A   1      -0.233  -0.041  -1.143  1.00  4.34           H  
HETATM    6  H3  ACE A   1       0.869  -0.074   0.255  1.00 32.43           H  
HETATM    7  N   AIB A   2       0.956   2.360   0.667  1.00 52.51           N  
HETATM    8  CA  AIB A   2       1.131   3.820   0.780  1.00 44.23           C  
HETATM    9  C   AIB A   2       2.321   4.134   1.662  1.00 23.22           C  
HETATM   10  O   AIB A   2       2.324   5.228   2.225  1.00 62.24           O  
HETATM   11  CB1 AIB A   2      -0.126   4.433   1.396  1.00 50.12           C  
HETATM   12  CB2 AIB A   2       1.359   4.422  -0.611  1.00  5.14           C  
HETATM   13  H   AIB A   2       1.573   1.675   1.178  1.00 42.31           H  
HETATM   14 HB11 AIB A   2      -0.275   5.457   0.991  1.00  0.44           H  
HETATM   15 HB12 AIB A   2      -1.006   3.804   1.144  1.00 13.15           H  
HETATM   16 HB13 AIB A   2      -0.010   4.486   2.500  1.00 64.51           H  
HETATM   17 HB21 AIB A   2       1.678   3.622  -1.313  1.00 33.02           H  
HETATM   18 HB22 AIB A   2       0.416   4.881  -0.975  1.00  3.20           H  
HETATM   19 HB23 AIB A   2       2.152   5.198  -0.552  1.00  5.42           H  
ATOM     20  N   ASN A   3       3.297   3.243   1.808  1.00 73.24           N  
ATOM     21  CA  ASN A   3       4.453   3.507   2.657  1.00 74.22           C  
ATOM     22  C   ASN A   3       5.636   3.998   1.828  1.00 15.41           C  
ATOM     23  O   ASN A   3       6.566   4.608   2.357  1.00 71.23           O  
ATOM     24  CB  ASN A   3       4.845   2.244   3.427  1.00 53.20           C  
ATOM     25  CG  ASN A   3       3.896   1.948   4.573  1.00 64.03           C  
ATOM     26  OD1 ASN A   3       3.344   0.852   4.668  1.00 13.11           O  
ATOM     27  ND2 ASN A   3       3.704   2.927   5.449  1.00 34.21           N  
ATOM     28  H   ASN A   3       3.238   2.387   1.333  1.00 10.40           H  
ATOM     29  HA  ASN A   3       4.177   4.277   3.362  1.00 70.44           H  
ATOM     30  HB2 ASN A   3       4.837   1.401   2.752  1.00 72.03           H  
ATOM     31  HB3 ASN A   3       5.839   2.369   3.829  1.00 32.22           H  
ATOM     32 HD21 ASN A   3       4.177   3.774   5.310  1.00 63.53           H  
ATOM     33 HD22 ASN A   3       3.096   2.762   6.200  1.00 11.11           H  
ATOM     34  N   ILE A   4       5.592   3.730   0.528  1.00 70.14           N  
ATOM     35  CA  ILE A   4       6.659   4.146  -0.374  1.00 52.31           C  
ATOM     36  C   ILE A   4       6.459   5.586  -0.835  1.00 14.13           C  
ATOM     37  O   ILE A   4       7.406   6.251  -1.256  1.00 74.11           O  
ATOM     38  CB  ILE A   4       6.741   3.231  -1.610  1.00 21.33           C  
ATOM     39  CG1 ILE A   4       6.679   1.761  -1.188  1.00 15.32           C  
ATOM     40  CG2 ILE A   4       8.016   3.509  -2.391  1.00 44.12           C  
ATOM     41  CD1 ILE A   4       7.927   1.282  -0.481  1.00 31.12           C  
ATOM     42  H   ILE A   4       4.824   3.241   0.166  1.00 70.12           H  
ATOM     43  HA  ILE A   4       7.594   4.078   0.163  1.00 41.02           H  
ATOM     44  HB  ILE A   4       5.900   3.450  -2.250  1.00  2.35           H  
ATOM     45 HG12 ILE A   4       5.844   1.621  -0.519  1.00 25.53           H  
ATOM     46 HG13 ILE A   4       6.537   1.148  -2.066  1.00 45.22           H  
ATOM     47 HG21 ILE A   4       8.841   3.625  -1.704  1.00 45.30           H  
ATOM     48 HG22 ILE A   4       8.217   2.683  -3.057  1.00 44.52           H  
ATOM     49 HG23 ILE A   4       7.896   4.415  -2.966  1.00 63.00           H  
ATOM     50 HD11 ILE A   4       7.712   0.366   0.049  1.00 32.31           H  
ATOM     51 HD12 ILE A   4       8.707   1.105  -1.206  1.00 13.10           H  
ATOM     52 HD13 ILE A   4       8.254   2.035   0.222  1.00 33.24           H  
ATOM     53  N   ILE A   5       5.221   6.062  -0.750  1.00 31.03           N  
ATOM     54  CA  ILE A   5       4.897   7.424  -1.155  1.00  2.11           C  
ATOM     55  C   ILE A   5       5.065   8.398   0.007  1.00 73.23           C  
ATOM     56  O   ILE A   5       5.365   9.562  -0.130  1.00 24.33           O  
ATOM     57  CB  ILE A   5       3.457   7.525  -1.691  1.00 31.21           C  
ATOM     58  CG1 ILE A   5       3.188   6.411  -2.705  1.00 33.24           C  
ATOM     59  CG2 ILE A   5       3.220   8.890  -2.320  1.00 61.42           C  
ATOM     60  CD1 ILE A   5       1.786   6.436  -3.272  1.00 53.10           C  
ATOM     61  H   ILE A   5       4.509   5.484  -0.406  1.00 31.44           H  
ATOM     62  HA  ILE A   5       5.576   7.706  -1.948  1.00 35.25           H  
ATOM     63  HB  ILE A   5       2.778   7.416  -0.859  1.00  4.33           H  
ATOM     64 HG12 ILE A   5       3.879   6.506  -3.527  1.00 23.33           H  
ATOM     65 HG13 ILE A   5       3.335   5.454  -2.224  1.00 51.22           H  
ATOM     66 HG21 ILE A   5       3.569   9.661  -1.649  1.00 63.43           H  
ATOM     67 HG22 ILE A   5       3.760   8.954  -3.253  1.00 31.11           H  
ATOM     68 HG23 ILE A   5       2.165   9.023  -2.504  1.00 52.33           H  
ATOM     69 HD11 ILE A   5       1.579   5.497  -3.763  1.00 74.40           H  
ATOM     70 HD12 ILE A   5       1.076   6.590  -2.473  1.00 41.23           H  
ATOM     71 HD13 ILE A   5       1.702   7.241  -3.988  1.00 52.30           H  
HETATM   72  N   AIB A   6       4.854   7.881   1.271  1.00 73.33           N  
HETATM   73  CA  AIB A   6       4.985   8.712   2.482  1.00 73.14           C  
HETATM   74  C   AIB A   6       6.308   9.449   2.465  1.00 34.34           C  
HETATM   75  O   AIB A   6       6.279  10.678   2.530  1.00 73.21           O  
HETATM   76  CB1 AIB A   6       4.925   7.815   3.718  1.00 73.02           C  
HETATM   77  CB2 AIB A   6       3.840   9.728   2.537  1.00 53.30           C  
HETATM   78  H   AIB A   6       4.595   6.859   1.311  1.00 51.40           H  
HETATM   79 HB11 AIB A   6       3.977   8.003   4.266  1.00 14.00           H  
HETATM   80 HB12 AIB A   6       4.967   6.750   3.405  1.00 31.13           H  
HETATM   81 HB13 AIB A   6       5.786   8.042   4.382  1.00 25.21           H  
HETATM   82 HB21 AIB A   6       4.007  10.429   3.383  1.00 43.02           H  
HETATM   83 HB22 AIB A   6       3.804  10.299   1.585  1.00 60.41           H  
HETATM   84 HB23 AIB A   6       2.877   9.193   2.686  1.00  3.12           H  
ATOM     85  N   PRO A   7       7.458   8.764   2.391  1.00 24.31           N  
ATOM     86  CA  PRO A   7       8.770   9.418   2.380  1.00 10.31           C  
ATOM     87  C   PRO A   7       9.026  10.181   1.085  1.00 65.32           C  
ATOM     88  O   PRO A   7       9.491  11.321   1.105  1.00 13.52           O  
ATOM     89  CB  PRO A   7       9.750   8.251   2.516  1.00 23.45           C  
ATOM     90  CG  PRO A   7       9.016   7.074   1.973  1.00 32.13           C  
ATOM     91  CD  PRO A   7       7.568   7.297   2.312  1.00 52.34           C  
ATOM     92  HA  PRO A   7       8.886  10.088   3.220  1.00 61.03           H  
ATOM     93  HB2 PRO A   7      10.643   8.459   1.944  1.00 25.41           H  
ATOM     94  HB3 PRO A   7      10.007   8.110   3.556  1.00 55.42           H  
ATOM     95  HG2 PRO A   7       9.147   7.021   0.903  1.00 20.13           H  
ATOM     96  HG3 PRO A   7       9.374   6.169   2.442  1.00 44.40           H  
ATOM     97  HD2 PRO A   7       6.933   6.905   1.531  1.00 11.00           H  
ATOM     98  HD3 PRO A   7       7.327   6.841   3.261  1.00 44.52           H  
ATOM     99  N   LEU A   8       8.721   9.545  -0.041  1.00 23.31           N  
ATOM    100  CA  LEU A   8       8.918  10.164  -1.347  1.00 64.20           C  
ATOM    101  C   LEU A   8       8.107  11.450  -1.468  1.00 61.21           C  
ATOM    102  O   LEU A   8       8.397  12.303  -2.308  1.00 61.21           O  
ATOM    103  CB  LEU A   8       8.523   9.191  -2.459  1.00 53.13           C  
ATOM    104  CG  LEU A   8       9.658   8.364  -3.063  1.00 63.01           C  
ATOM    105  CD1 LEU A   8       9.120   7.407  -4.115  1.00 64.50           C  
ATOM    106  CD2 LEU A   8      10.721   9.274  -3.661  1.00 42.02           C  
ATOM    107  H   LEU A   8       8.355   8.638   0.006  1.00 33.53           H  
ATOM    108  HA  LEU A   8       9.967  10.403  -1.445  1.00 53.23           H  
ATOM    109  HB2 LEU A   8       7.794   8.506  -2.055  1.00 74.22           H  
ATOM    110  HB3 LEU A   8       8.071   9.766  -3.255  1.00 43.23           H  
ATOM    111  HG  LEU A   8      10.121   7.776  -2.283  1.00 20.34           H  
ATOM    112 HD11 LEU A   8       9.945   6.943  -4.635  1.00 51.01           H  
ATOM    113 HD12 LEU A   8       8.511   7.952  -4.820  1.00 52.11           H  
ATOM    114 HD13 LEU A   8       8.522   6.645  -3.636  1.00 40.13           H  
ATOM    115 HD21 LEU A   8      11.271   9.755  -2.866  1.00 10.51           H  
ATOM    116 HD22 LEU A   8      10.247  10.025  -4.277  1.00 22.13           H  
ATOM    117 HD23 LEU A   8      11.399   8.688  -4.264  1.00 54.23           H  
ATOM    118  N   LEU A   9       7.091  11.584  -0.623  1.00 70.30           N  
ATOM    119  CA  LEU A   9       6.238  12.767  -0.633  1.00 43.42           C  
ATOM    120  C   LEU A   9       6.806  13.855   0.273  1.00 52.21           C  
ATOM    121  O   LEU A   9       6.692  15.040   0.053  1.00 24.43           O  
ATOM    122  CB  LEU A   9       4.821  12.403  -0.186  1.00 44.23           C  
ATOM    123  CG  LEU A   9       3.821  13.558  -0.118  1.00 44.05           C  
ATOM    124  CD1 LEU A   9       2.826  13.471  -1.265  1.00 64.43           C  
ATOM    125  CD2 LEU A   9       3.097  13.558   1.220  1.00 51.23           C  
ATOM    126  H   LEU A   9       6.909  10.871   0.024  1.00 70.35           H  
ATOM    127  HA  LEU A   9       6.203  13.141  -1.646  1.00 12.24           H  
ATOM    128  HB2 LEU A   9       4.434  11.671  -0.878  1.00 43.23           H  
ATOM    129  HB3 LEU A   9       4.889  11.964   0.799  1.00 11.31           H  
ATOM    130  HG  LEU A   9       4.355  14.494  -0.211  1.00 60.00           H  
ATOM    131 HD11 LEU A   9       1.903  13.042  -0.908  1.00 75.53           H  
ATOM    132 HD12 LEU A   9       3.234  12.848  -2.048  1.00 54.24           H  
ATOM    133 HD13 LEU A   9       2.638  14.461  -1.654  1.00 71.44           H  
ATOM    134 HD21 LEU A   9       2.306  12.823   1.200  1.00 12.23           H  
ATOM    135 HD22 LEU A   9       2.675  14.536   1.400  1.00 12.33           H  
ATOM    136 HD23 LEU A   9       3.795  13.316   2.007  1.00 71.40           H  
HETATM  137  N   AIB A  10       7.483  13.421   1.397  1.00 53.12           N  
HETATM  138  CA  AIB A  10       8.083  14.367   2.355  1.00  0.15           C  
HETATM  139  C   AIB A  10       8.697  15.537   1.616  1.00 54.23           C  
HETATM  140  O   AIB A  10       8.375  16.671   1.971  1.00 11.25           O  
HETATM  141  CB1 AIB A  10       9.172  13.652   3.155  1.00 71.21           C  
HETATM  142  CB2 AIB A  10       7.006  14.883   3.315  1.00  2.22           C  
HETATM  143  H   AIB A  10       7.541  12.376   1.522  1.00 72.22           H  
HETATM  144 HB11 AIB A  10      10.170  13.936   2.757  1.00 30.33           H  
HETATM  145 HB12 AIB A  10       9.101  13.947   4.223  1.00 23.35           H  
HETATM  146 HB13 AIB A  10       9.037  12.552   3.063  1.00 51.41           H  
HETATM  147 HB21 AIB A  10       6.115  15.204   2.734  1.00  2.11           H  
HETATM  148 HB22 AIB A  10       6.718  14.074   4.019  1.00 72.24           H  
HETATM  149 HB23 AIB A  10       7.405  15.749   3.887  1.00 31.53           H  
ATOM    150  N   PRO A  11       9.565  15.321   0.616  1.00 35.02           N  
ATOM    151  CA  PRO A  11      10.198  16.411  -0.132  1.00 21.12           C  
ATOM    152  C   PRO A  11       9.208  17.155  -1.021  1.00 44.53           C  
ATOM    153  O   PRO A  11       9.159  18.361  -1.110  1.00 51.42           O  
ATOM    154  CB  PRO A  11      11.248  15.693  -0.984  1.00 12.11           C  
ATOM    155  CG  PRO A  11      10.727  14.306  -1.137  1.00 22.43           C  
ATOM    156  CD  PRO A  11       9.994  13.996   0.139  1.00 73.32           C  
ATOM    157  HA  PRO A  11      10.686  17.113   0.528  1.00 45.22           H  
ATOM    158  HB2 PRO A  11      11.339  16.189  -1.940  1.00  5.11           H  
ATOM    159  HB3 PRO A  11      12.199  15.704  -0.474  1.00 22.41           H  
ATOM    160  HG2 PRO A  11      10.053  14.257  -1.978  1.00 62.23           H  
ATOM    161  HG3 PRO A  11      11.549  13.618  -1.272  1.00 43.42           H  
ATOM    162  HD2 PRO A  11       9.142  13.363  -0.060  1.00 75.11           H  
ATOM    163  HD3 PRO A  11      10.657  13.526   0.851  1.00 55.32           H  
HETATM  164  N   DCL A  12       8.336  16.373  -1.750  1.00 51.51           N  
HETATM  165  CA  DCL A  12       7.321  16.942  -2.653  1.00 33.52           C  
HETATM  166  C   DCL A  12       5.992  17.045  -1.907  1.00 10.32           C  
HETATM  167  CB  DCL A  12       7.152  16.036  -3.881  1.00 70.54           C  
HETATM  168  CG  DCL A  12       8.502  15.629  -4.489  1.00 33.45           C  
HETATM  169  CD1 DCL A  12       9.227  16.883  -4.979  1.00 42.05           C  
HETATM  170  CD2 DCL A  12       8.316  14.674  -5.669  1.00 43.35           C  
HETATM  171  O   DCL A  12       5.105  17.880  -2.637  1.00  5.03           O  
HETATM  172  H   DCL A  12       8.444  15.334  -1.616  1.00 65.22           H  
HETATM  173  HA  DCL A  12       7.640  17.955  -2.988  1.00 24.51           H  
HETATM  174  HC1 DCL A  12       5.515  16.046  -1.803  1.00 41.44           H  
HETATM  175  HC2 DCL A  12       6.134  17.493  -0.900  1.00  2.52           H  
HETATM  176  HB1 DCL A  12       6.604  15.117  -3.577  1.00 53.41           H  
HETATM  177  HB2 DCL A  12       6.563  16.580  -4.650  1.00 54.10           H  
HETATM  178  HG  DCL A  12       9.098  15.110  -3.707  1.00 55.23           H  
HETATM  179 HD11 DCL A  12       9.516  16.751  -6.044  1.00 43.31           H  
HETATM  180 HD12 DCL A  12       8.553  17.762  -4.884  1.00 30.51           H  
HETATM  181 HD13 DCL A  12      10.140  17.047  -4.366  1.00 33.34           H  
HETATM  182 HD21 DCL A  12       7.504  13.952  -5.439  1.00 13.53           H  
HETATM  183 HD22 DCL A  12       8.047  15.257  -6.577  1.00 52.22           H  
HETATM  184 HD23 DCL A  12       9.262  14.121  -5.851  1.00 24.14           H  
HETATM  185  HO  DCL A  12       4.731  18.717  -2.209  1.00 14.44           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      -0.049   1.844  -0.114  1.00 10.43           C  
HETATM    2  O   ACE A   1      -0.799   2.558  -0.740  1.00 10.12           O  
HETATM    3  CH3 ACE A   1      -0.092   0.355  -0.112  1.00 22.14           C  
HETATM    4  H1  ACE A   1      -0.772   0.012   0.668  1.00  0.01           H  
HETATM    5  H2  ACE A   1      -0.442   0.000  -1.081  1.00  1.20           H  
HETATM    6  H3  ACE A   1       0.907  -0.037   0.080  1.00 42.13           H  
HETATM    7  N   AIB A   2       0.940   2.401   0.675  1.00 52.42           N  
HETATM    8  CA  AIB A   2       1.117   3.861   0.782  1.00  0.31           C  
HETATM    9  C   AIB A   2       2.304   4.177   1.668  1.00 61.14           C  
HETATM   10  O   AIB A   2       2.307   5.273   2.226  1.00 55.23           O  
HETATM   11  CB1 AIB A   2      -0.142   4.479   1.391  1.00 23.41           C  
HETATM   12  CB2 AIB A   2       1.351   4.457  -0.610  1.00 10.12           C  
HETATM   13  H   AIB A   2       1.555   1.717   1.191  1.00 54.55           H  
HETATM   14 HB11 AIB A   2      -0.029   4.537   2.495  1.00 24.11           H  
HETATM   15 HB12 AIB A   2      -0.290   5.500   0.980  1.00 73.54           H  
HETATM   16 HB13 AIB A   2      -1.021   3.846   1.143  1.00 15.21           H  
HETATM   17 HB21 AIB A   2       1.921   5.406  -0.515  1.00 54.42           H  
HETATM   18 HB22 AIB A   2       1.929   3.738  -1.228  1.00 50.42           H  
HETATM   19 HB23 AIB A   2       0.372   4.661  -1.094  1.00 72.00           H  
ATOM     20  N   ASN A   3       3.278   3.285   1.820  1.00 11.21           N  
ATOM     21  CA  ASN A   3       4.431   3.551   2.672  1.00  1.14           C  
ATOM     22  C   ASN A   3       5.617   4.038   1.846  1.00  5.30           C  
ATOM     23  O   ASN A   3       6.547   4.649   2.376  1.00 73.45           O  
ATOM     24  CB  ASN A   3       4.819   2.291   3.449  1.00 61.04           C  
ATOM     25  CG  ASN A   3       4.322   2.318   4.881  1.00  2.41           C  
ATOM     26  OD1 ASN A   3       4.418   3.338   5.564  1.00 41.53           O  
ATOM     27  ND2 ASN A   3       3.788   1.194   5.343  1.00 12.15           N  
ATOM     28  H   ASN A   3       3.220   2.428   1.349  1.00 73.03           H  
ATOM     29  HA  ASN A   3       4.154   4.324   3.373  1.00 31.24           H  
ATOM     30  HB2 ASN A   3       4.394   1.428   2.957  1.00 21.32           H  
ATOM     31  HB3 ASN A   3       5.895   2.200   3.461  1.00 33.43           H  
ATOM     32 HD21 ASN A   3       3.745   0.421   4.743  1.00 34.51           H  
ATOM     33 HD22 ASN A   3       3.458   1.184   6.266  1.00 11.22           H  
ATOM     34  N   ILE A   4       5.578   3.765   0.546  1.00 22.13           N  
ATOM     35  CA  ILE A   4       6.649   4.177  -0.353  1.00 73.11           C  
ATOM     36  C   ILE A   4       6.452   5.615  -0.820  1.00 15.11           C  
ATOM     37  O   ILE A   4       7.401   6.277  -1.241  1.00 13.35           O  
ATOM     38  CB  ILE A   4       6.734   3.256  -1.585  1.00  5.41           C  
ATOM     39  CG1 ILE A   4       6.669   1.789  -1.158  1.00 30.35           C  
ATOM     40  CG2 ILE A   4       8.013   3.531  -2.363  1.00 73.40           C  
ATOM     41  CD1 ILE A   4       7.915   1.311  -0.445  1.00 34.24           C  
ATOM     42  H   ILE A   4       4.811   3.275   0.184  1.00 51.43           H  
ATOM     43  HA  ILE A   4       7.582   4.110   0.187  1.00 30.33           H  
ATOM     44  HB  ILE A   4       5.896   3.474  -2.228  1.00 40.35           H  
ATOM     45 HG12 ILE A   4       5.833   1.651  -0.491  1.00 14.34           H  
ATOM     46 HG13 ILE A   4       6.530   1.172  -2.034  1.00 42.31           H  
ATOM     47 HG21 ILE A   4       8.228   2.692  -3.008  1.00 63.32           H  
ATOM     48 HG22 ILE A   4       7.885   4.420  -2.961  1.00 45.24           H  
ATOM     49 HG23 ILE A   4       8.831   3.674  -1.673  1.00 73.13           H  
ATOM     50 HD11 ILE A   4       8.207   2.039   0.298  1.00 71.14           H  
ATOM     51 HD12 ILE A   4       7.715   0.365   0.036  1.00 15.33           H  
ATOM     52 HD13 ILE A   4       8.714   1.188  -1.161  1.00 63.21           H  
ATOM     53  N   ILE A   5       5.214   6.092  -0.741  1.00 41.52           N  
ATOM     54  CA  ILE A   5       4.893   7.453  -1.153  1.00  2.42           C  
ATOM     55  C   ILE A   5       5.057   8.431   0.006  1.00 42.33           C  
ATOM     56  O   ILE A   5       5.360   9.594  -0.134  1.00 13.41           O  
ATOM     57  CB  ILE A   5       3.455   7.553  -1.695  1.00 10.45           C  
ATOM     58  CG1 ILE A   5       3.188   6.436  -2.705  1.00 65.11           C  
ATOM     59  CG2 ILE A   5       3.222   8.916  -2.330  1.00 12.02           C  
ATOM     60  CD1 ILE A   5       1.789   6.460  -3.278  1.00 52.51           C  
ATOM     61  H   ILE A   5       4.500   5.516  -0.397  1.00 43.24           H  
ATOM     62  HA  ILE A   5       5.575   7.731  -1.944  1.00 13.41           H  
ATOM     63  HB  ILE A   5       2.773   7.449  -0.864  1.00 63.44           H  
ATOM     64 HG12 ILE A   5       3.883   6.527  -3.525  1.00 24.12           H  
ATOM     65 HG13 ILE A   5       3.333   5.481  -2.221  1.00 31.15           H  
ATOM     66 HG21 ILE A   5       2.165   9.056  -2.504  1.00 21.13           H  
ATOM     67 HG22 ILE A   5       3.582   9.688  -1.667  1.00 13.24           H  
ATOM     68 HG23 ILE A   5       3.752   8.971  -3.269  1.00 13.33           H  
ATOM     69 HD11 ILE A   5       1.077   6.630  -2.484  1.00 30.44           H  
ATOM     70 HD12 ILE A   5       1.711   7.253  -4.007  1.00 64.20           H  
ATOM     71 HD13 ILE A   5       1.578   5.513  -3.753  1.00 72.11           H  
HETATM   72  N   AIB A   6       4.841   7.919   1.271  1.00 50.21           N  
HETATM   73  CA  AIB A   6       4.968   8.755   2.479  1.00 23.01           C  
HETATM   74  C   AIB A   6       6.292   9.490   2.465  1.00 11.41           C  
HETATM   75  O   AIB A   6       6.264  10.720   2.525  1.00 71.21           O  
HETATM   76  CB1 AIB A   6       4.903   7.863   3.718  1.00 33.24           C  
HETATM   77  CB2 AIB A   6       3.824   9.773   2.526  1.00 20.43           C  
HETATM   78  H   AIB A   6       4.581   6.898   1.314  1.00  0.31           H  
HETATM   79 HB11 AIB A   6       5.628   8.229   4.477  1.00 73.20           H  
HETATM   80 HB12 AIB A   6       3.876   7.892   4.142  1.00  5.14           H  
HETATM   81 HB13 AIB A   6       5.159   6.818   3.437  1.00 51.51           H  
HETATM   82 HB21 AIB A   6       4.073  10.576   3.252  1.00 41.31           H  
HETATM   83 HB22 AIB A   6       3.680  10.215   1.518  1.00 11.32           H  
HETATM   84 HB23 AIB A   6       2.889   9.263   2.846  1.00  4.40           H  
ATOM     85  N   PRO A   7       7.442   8.804   2.398  1.00 63.03           N  
ATOM     86  CA  PRO A   7       8.755   9.457   2.389  1.00 15.31           C  
ATOM     87  C   PRO A   7       9.017  10.215   1.092  1.00 74.41           C  
ATOM     88  O   PRO A   7       9.482  11.355   1.110  1.00 71.02           O  
ATOM     89  CB  PRO A   7       9.733   8.289   2.534  1.00 42.25           C  
ATOM     90  CG  PRO A   7       9.000   7.111   1.992  1.00 14.10           C  
ATOM     91  CD  PRO A   7       7.551   7.337   2.324  1.00 15.31           C  
ATOM     92  HA  PRO A   7       8.868  10.130   3.227  1.00 42.04           H  
ATOM     93  HB2 PRO A   7      10.629   8.494   1.964  1.00 53.22           H  
ATOM     94  HB3 PRO A   7       9.985   8.153   3.574  1.00 24.33           H  
ATOM     95  HG2 PRO A   7       9.135   7.054   0.923  1.00 52.03           H  
ATOM     96  HG3 PRO A   7       9.356   6.208   2.466  1.00 54.15           H  
ATOM     97  HD2 PRO A   7       6.918   6.943   1.543  1.00 62.43           H  
ATOM     98  HD3 PRO A   7       7.306   6.885   3.274  1.00  2.21           H  
ATOM     99  N   LEU A   8       8.715   9.575  -0.032  1.00 61.45           N  
ATOM    100  CA  LEU A   8       8.918  10.189  -1.340  1.00 74.42           C  
ATOM    101  C   LEU A   8       8.108  11.475  -1.469  1.00 71.23           C  
ATOM    102  O   LEU A   8       8.402  12.324  -2.312  1.00 13.24           O  
ATOM    103  CB  LEU A   8       8.525   9.212  -2.450  1.00 63.03           C  
ATOM    104  CG  LEU A   8       9.662   8.382  -3.047  1.00 24.45           C  
ATOM    105  CD1 LEU A   8       9.128   7.421  -4.097  1.00 34.40           C  
ATOM    106  CD2 LEU A   8      10.728   9.288  -3.644  1.00 45.30           C  
ATOM    107  H   LEU A   8       8.347   8.668   0.017  1.00 64.03           H  
ATOM    108  HA  LEU A   8       9.967  10.427  -1.435  1.00 74.35           H  
ATOM    109  HB2 LEU A   8       7.794   8.529  -2.046  1.00 70.14           H  
ATOM    110  HB3 LEU A   8       8.078   9.784  -3.250  1.00 55.52           H  
ATOM    111  HG  LEU A   8      10.122   7.796  -2.262  1.00 74.21           H  
ATOM    112 HD11 LEU A   8       9.953   6.932  -4.591  1.00 64.13           H  
ATOM    113 HD12 LEU A   8       8.546   7.969  -4.824  1.00 23.24           H  
ATOM    114 HD13 LEU A   8       8.502   6.679  -3.621  1.00 40.43           H  
ATOM    115 HD21 LEU A   8      11.141   8.825  -4.528  1.00 74.50           H  
ATOM    116 HD22 LEU A   8      11.515   9.445  -2.920  1.00 30.32           H  
ATOM    117 HD23 LEU A   8      10.287  10.238  -3.908  1.00 31.33           H  
ATOM    118  N   LEU A   9       7.089  11.613  -0.628  1.00 50.02           N  
ATOM    119  CA  LEU A   9       6.237  12.797  -0.646  1.00 44.42           C  
ATOM    120  C   LEU A   9       6.802  13.888   0.258  1.00  4.02           C  
ATOM    121  O   LEU A   9       6.691  15.072   0.034  1.00 71.32           O  
ATOM    122  CB  LEU A   9       4.818  12.436  -0.203  1.00 45.14           C  
ATOM    123  CG  LEU A   9       3.819  13.592  -0.144  1.00 61.00           C  
ATOM    124  CD1 LEU A   9       2.830  13.502  -1.295  1.00 74.33           C  
ATOM    125  CD2 LEU A   9       3.088  13.597   1.191  1.00 43.23           C  
ATOM    126  H   LEU A   9       6.904  10.903   0.020  1.00 21.35           H  
ATOM    127  HA  LEU A   9       6.206  13.168  -1.660  1.00 62.51           H  
ATOM    128  HB2 LEU A   9       4.434  11.702  -0.894  1.00 75.30           H  
ATOM    129  HB3 LEU A   9       4.882  12.001   0.784  1.00 73.00           H  
ATOM    130  HG  LEU A   9       4.354  14.527  -0.237  1.00 41.21           H  
ATOM    131 HD11 LEU A   9       2.482  14.491  -1.550  1.00  2.53           H  
ATOM    132 HD12 LEU A   9       1.990  12.890  -1.001  1.00 33.12           H  
ATOM    133 HD13 LEU A   9       3.314  13.058  -2.153  1.00 25.04           H  
ATOM    134 HD21 LEU A   9       2.704  14.587   1.386  1.00  4.54           H  
ATOM    135 HD22 LEU A   9       3.773  13.315   1.977  1.00 24.02           H  
ATOM    136 HD23 LEU A   9       2.270  12.894   1.156  1.00 71.33           H  
HETATM  137  N   AIB A  10       7.475  13.457   1.386  1.00 15.52           N  
HETATM  138  CA  AIB A  10       8.072  14.407   2.344  1.00 60.53           C  
HETATM  139  C   AIB A  10       8.689  15.573   1.602  1.00  4.41           C  
HETATM  140  O   AIB A  10       8.367  16.709   1.952  1.00 23.15           O  
HETATM  141  CB1 AIB A  10       9.157  13.693   3.150  1.00 42.21           C  
HETATM  142  CB2 AIB A  10       6.992  14.927   3.298  1.00 50.05           C  
HETATM  143  H   AIB A  10       7.531  12.413   1.515  1.00 23.43           H  
HETATM  144 HB11 AIB A  10      10.158  14.016   2.790  1.00 11.04           H  
HETATM  145 HB12 AIB A  10       9.049  13.950   4.225  1.00  3.12           H  
HETATM  146 HB13 AIB A  10       9.054  12.594   3.018  1.00  4.41           H  
HETATM  147 HB21 AIB A  10       6.741  14.138   4.039  1.00 44.31           H  
HETATM  148 HB22 AIB A  10       7.368  15.827   3.827  1.00  1.44           H  
HETATM  149 HB23 AIB A  10       6.082  15.190   2.717  1.00 52.31           H  
ATOM    150  N   PRO A  11       9.561  15.353   0.607  1.00 70.23           N  
ATOM    151  CA  PRO A  11      10.198  16.439  -0.143  1.00  3.52           C  
ATOM    152  C   PRO A  11       9.213  17.182  -1.039  1.00 34.41           C  
ATOM    153  O   PRO A  11       9.164  18.387  -1.132  1.00 45.23           O  
ATOM    154  CB  PRO A  11      11.251  15.718  -0.988  1.00 74.42           C  
ATOM    155  CG  PRO A  11      10.730  14.330  -1.138  1.00 14.00           C  
ATOM    156  CD  PRO A  11       9.991  14.025   0.136  1.00 51.41           C  
ATOM    157  HA  PRO A  11      10.685  17.144   0.516  1.00 33.21           H  
ATOM    158  HB2 PRO A  11      11.346  16.210  -1.946  1.00  4.13           H  
ATOM    159  HB3 PRO A  11      12.200  15.729  -0.475  1.00  1.34           H  
ATOM    160  HG2 PRO A  11      10.059  14.279  -1.982  1.00 32.30           H  
ATOM    161  HG3 PRO A  11      11.552  13.642  -1.268  1.00 34.33           H  
ATOM    162  HD2 PRO A  11       9.139  13.393  -0.064  1.00 70.51           H  
ATOM    163  HD3 PRO A  11      10.651  13.558   0.852  1.00 14.11           H  
HETATM  164  N   DCL A  12       8.342  16.398  -1.768  1.00 64.42           N  
HETATM  165  CA  DCL A  12       7.331  16.963  -2.677  1.00  2.11           C  
HETATM  166  C   DCL A  12       5.999  17.070  -1.937  1.00  4.14           C  
HETATM  167  CB  DCL A  12       7.167  16.053  -3.903  1.00 51.11           C  
HETATM  168  CG  DCL A  12       8.519  15.643  -4.503  1.00 52.33           C  
HETATM  169  CD1 DCL A  12       9.253  16.897  -4.983  1.00  3.05           C  
HETATM  170  CD2 DCL A  12       8.337  14.696  -5.691  1.00  2.34           C  
HETATM  171  O   DCL A  12       5.116  17.902  -2.673  1.00 71.25           O  
HETATM  172  H   DCL A  12       8.450  15.358  -1.630  1.00 54.31           H  
HETATM  173  HA  DCL A  12       7.653  17.975  -3.014  1.00 73.10           H  
HETATM  174  HC1 DCL A  12       5.522  16.072  -1.831  1.00 21.40           H  
HETATM  175  HC2 DCL A  12       6.138  17.522  -0.931  1.00 13.41           H  
HETATM  176  HB1 DCL A  12       6.617  15.136  -3.598  1.00 52.40           H  
HETATM  177  HB2 DCL A  12       6.581  16.596  -4.676  1.00 20.50           H  
HETATM  178  HG  DCL A  12       9.107  15.118  -3.721  1.00  0.01           H  
HETATM  179 HD11 DCL A  12      10.106  16.602  -5.630  1.00 45.12           H  
HETATM  180 HD12 DCL A  12       8.553  17.538  -5.561  1.00 32.15           H  
HETATM  181 HD13 DCL A  12       9.634  17.462  -4.103  1.00 72.45           H  
HETATM  182 HD21 DCL A  12       7.583  15.118  -6.389  1.00 72.10           H  
HETATM  183 HD22 DCL A  12       9.307  14.578  -6.221  1.00 42.01           H  
HETATM  184 HD23 DCL A  12       7.990  13.706  -5.325  1.00 44.21           H  
HETATM  185  HO  DCL A  12       4.739  18.741  -2.250  1.00 64.03           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1    8   13                                                      
CONECT    8    7    9   11   12                                                 
CONECT    9    8   10   20                                                      
CONECT   10    9                                                                
CONECT   11    8   14   15   16                                                 
CONECT   12    8   17   18   19                                                 
CONECT   13    7                                                                
CONECT   14   11                                                                
CONECT   15   11                                                                
CONECT   16   11                                                                
CONECT   17   12                                                                
CONECT   18   12                                                                
CONECT   19   12                                                                
CONECT   20    9                                                                
CONECT   55   72                                                                
CONECT   72   55   73   78                                                      
CONECT   73   72   74   76   77                                                 
CONECT   74   73   75   85                                                      
CONECT   75   74                                                                
CONECT   76   73   79   80   81                                                 
CONECT   77   73   82   83   84                                                 
CONECT   78   72                                                                
CONECT   79   76                                                                
CONECT   80   76                                                                
CONECT   81   76                                                                
CONECT   82   77                                                                
CONECT   83   77                                                                
CONECT   84   77                                                                
CONECT   85   74                                                                
CONECT  120  137                                                                
CONECT  137  120  138  143                                                      
CONECT  138  137  139  141  142                                                 
CONECT  139  138  140  150                                                      
CONECT  140  139                                                                
CONECT  141  138  144  145  146                                                 
CONECT  142  138  147  148  149                                                 
CONECT  143  137                                                                
CONECT  144  141                                                                
CONECT  145  141                                                                
CONECT  146  141                                                                
CONECT  147  142                                                                
CONECT  148  142                                                                
CONECT  149  142                                                                
CONECT  150  139                                                                
CONECT  152  164                                                                
CONECT  164  152  165  172                                                      
CONECT  165  164  166  167  173                                                 
CONECT  166  165  171  174  175                                                 
CONECT  167  165  168  176  177                                                 
CONECT  168  167  169  170  178                                                 
CONECT  169  168  179  180  181                                                 
CONECT  170  168  182  183  184                                                 
CONECT  171  166  185                                                           
CONECT  172  164                                                                
CONECT  173  165                                                                
CONECT  174  166                                                                
CONECT  175  166                                                                
CONECT  176  167                                                                
CONECT  177  167                                                                
CONECT  178  168                                                                
CONECT  179  169                                                                
CONECT  180  169                                                                
CONECT  181  169                                                                
CONECT  182  170                                                                
CONECT  183  170                                                                
CONECT  184  170                                                                
CONECT  185  171                                                                
MASTER       85    0    5    1    0    0    0    6   83    1   73    1          
END