HEADER    DE NOVO PROTEIN                         10-MAR-15   2N0N              
TITLE     NMR SOLUTION STRUCTURE FOR LACTAM (5,9) 11MER                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LACTAM (5,9) 11MER PEPTIDE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.N.HOANG,K.SONG,T.A.HILL,D.R.DERKSEN,D.J.EDMONDS,W.M.KOK,            
AUTHOR   2 C.LIMBERAKIS,S.LIRAS,P.M.LORIA,V.MASCITTI,A.M.MATHIOWETZ,            
AUTHOR   3 J.M.MITCHELL,D.W.PIOTROWSKI,D.A.PRICE,R.V.STANTON,J.Y.SUEN,          
AUTHOR   4 J.M.WITHKA,D.A.GRIFFITH,D.P.FAIRLIE                                  
REVDAT   3   15-NOV-23 2N0N    1       REMARK LINK   ATOM                       
REVDAT   2   27-MAY-15 2N0N    1       JRNL                                     
REVDAT   1   15-APR-15 2N0N    0                                                
JRNL        AUTH   H.N.HOANG,K.SONG,T.A.HILL,D.R.DERKSEN,D.J.EDMONDS,W.M.KOK,   
JRNL        AUTH 2 C.LIMBERAKIS,S.LIRAS,P.M.LORIA,V.MASCITTI,A.M.MATHIOWETZ,    
JRNL        AUTH 3 J.M.MITCHELL,D.W.PIOTROWSKI,D.A.PRICE,R.V.STANTON,J.Y.SUEN,  
JRNL        AUTH 4 J.M.WITHKA,D.A.GRIFFITH,D.P.FAIRLIE                          
JRNL        TITL   SHORT HYDROPHOBIC PEPTIDES WITH CYCLIC CONSTRAINTS ARE       
JRNL        TITL 2 POTENT GLUCAGON-LIKE PEPTIDE-1 RECEPTOR (GLP-1R) AGONISTS.   
JRNL        REF    J.MED.CHEM.                   V.  58  4080 2015              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   25839426                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.5B00166                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR, XPLOR                                         
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL. (XPLOR), BRUNGER, A.T. ET AL.   
REMARK   3                 (XPLOR)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N0N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104272.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, SDS, 100% H2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
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                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 AIB A   2      -79.50    179.01                                   
REMARK 500  3 AIB A   2      -76.26   -179.58                                   
REMARK 500  4 AIB A   2      -77.34   -177.36                                   
REMARK 500  5 AIB A   2      -67.10     69.53                                   
REMARK 500  6 AIB A   2       35.19    179.22                                   
REMARK 500  7 AIB A   2       64.94     60.22                                   
REMARK 500  8 AIB A   2       84.55    -61.39                                   
REMARK 500  9 AIB A   2       61.60     61.74                                   
REMARK 500 10 AIB A   2     -175.64    -64.69                                   
REMARK 500 11 AIB A   2     -161.85   -178.82                                   
REMARK 500 12 AIB A   2     -162.95    -60.66                                   
REMARK 500 13 AIB A   2     -171.16   -178.65                                   
REMARK 500 15 AIB A   2       69.61     61.33                                   
REMARK 500 16 AIB A   2       77.14    179.40                                   
REMARK 500 16 PHE A  10      -73.59    -76.06                                   
REMARK 500 18 AIB A   2       75.85   -179.29                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26537   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N08   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N09   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0I   RELATED DB: PDB                                   
DBREF  2N0N A    1    12  PDB    2N0N     2N0N             1     12             
SEQRES   1 A   12  HIS AIB GLU GLY LYS PHE THR SER GLU PHE PH8 NH2              
MODRES 2N0N AIB A    2  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
HET    AIB  A   2      13                                                       
HET    PH8  A  11      26                                                       
HET    NH2  A  12       3                                                       
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     PH8 5-PHENYL-L-NORVALINE                                             
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  AIB    C4 H9 N O2                                                   
FORMUL   1  PH8    C11 H15 N O2                                                 
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 HIS A    1  GLU A    3  5                                   3    
HELIX    2   2 GLY A    4  PH8 A   11  1                                   8    
LINK         C   HIS A   1                 N   AIB A   2     1555   1555  1.33  
LINK         C   AIB A   2                 N   GLU A   3     1555   1555  1.33  
LINK         NZ  LYS A   5                 CD  GLU A   9     1555   1555  1.33  
LINK         C   PHE A  10                 N   PH8 A  11     1555   1555  1.33  
LINK         C   PH8 A  11                 N   NH2 A  12     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   HIS A   1      12.419  -7.190   1.833  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.486  -6.358   1.031  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.062  -6.451   1.570  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.553  -5.506   2.173  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.534  -6.836  -0.422  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.869  -6.645  -1.071  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.331  -7.445  -2.095  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.847  -5.737  -0.837  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.533  -7.039  -2.461  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      14.869  -6.004  -1.714  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.283  -8.197   1.610  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.245  -7.045   2.848  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.404  -6.929   1.621  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.814  -5.330   1.078  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.296  -7.888  -0.456  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.802  -6.288  -0.998  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.848  -8.200  -2.493  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.826  -4.949  -0.097  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      15.138  -7.478  -3.241  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      15.746  -5.566  -1.716  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.425  -7.597   1.350  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.054  -7.818   1.817  1.00  0.00           C  
HETATM   23  C   AIB A   2       7.997  -7.677   3.341  1.00  0.00           C  
HETATM   24  O   AIB A   2       6.942  -7.388   3.906  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       7.589  -9.202   1.410  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       7.121  -6.811   1.171  1.00  0.00           C  
HETATM   27  H   AIB A   2       9.884  -8.314   0.865  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       6.719  -9.475   1.989  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       8.380  -9.915   1.590  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       7.336  -9.203   0.360  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       6.234  -6.701   1.777  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       6.844  -7.158   0.186  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       7.622  -5.858   1.089  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.136  -7.885   3.999  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.213  -7.782   5.455  1.00  0.00           C  
ATOM     36  C   GLU A   3       8.556  -6.497   5.953  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.040  -6.445   7.070  1.00  0.00           O  
ATOM     38  CB  GLU A   3      10.672  -7.832   5.912  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.156  -9.232   6.251  1.00  0.00           C  
ATOM     40  CD  GLU A   3      10.934 -10.216   5.118  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      11.060  -9.808   3.945  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      10.635 -11.394   5.405  1.00  0.00           O  
ATOM     43  H   GLU A   3       9.944  -8.114   3.496  1.00  0.00           H  
ATOM     44  HA  GLU A   3       8.686  -8.627   5.873  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.297  -7.440   5.123  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      10.784  -7.213   6.790  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.212  -9.191   6.470  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      10.621  -9.582   7.122  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.579  -5.463   5.119  1.00  0.00           N  
ATOM     50  CA  GLY A   4       7.983  -4.195   5.494  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.485  -4.296   5.712  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.896  -3.461   6.398  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.004  -5.562   4.241  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.445  -3.850   6.407  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.174  -3.474   4.713  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.866  -5.318   5.126  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.428  -5.516   5.264  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.038  -5.650   6.735  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.955  -5.229   7.141  1.00  0.00           O  
ATOM     60  CB  LYS A   5       3.979  -6.750   4.462  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.718  -7.994   5.304  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.305  -7.996   5.871  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.293  -8.333   7.355  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.723  -7.254   8.157  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.387  -5.951   4.590  1.00  0.00           H  
ATOM     66  HA  LYS A   5       3.939  -4.643   4.859  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.069  -6.507   3.935  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.746  -6.989   3.739  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       3.846  -8.869   4.684  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.425  -8.022   6.119  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.870  -7.018   5.732  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.717  -8.731   5.340  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.706  -9.227   7.503  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.308  -8.512   7.679  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.241  -6.426   8.239  1.00  0.00           H  
ATOM     76  N   PHE A   6       4.932  -6.236   7.528  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.687  -6.424   8.955  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.322  -5.100   9.620  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.410  -5.036  10.445  1.00  0.00           O  
ATOM     80  CB  PHE A   6       5.920  -7.028   9.631  1.00  0.00           C  
ATOM     81  CG  PHE A   6       5.604  -8.205  10.510  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.033  -9.350   9.978  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       5.877  -8.165  11.868  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       4.740 -10.433  10.783  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       5.586  -9.246  12.679  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.017 -10.381  12.136  1.00  0.00           C  
ATOM     87  H   PHE A   6       5.779  -6.548   7.145  1.00  0.00           H  
ATOM     88  HA  PHE A   6       3.859  -7.107   9.062  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.613  -7.359   8.871  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.396  -6.274  10.241  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       4.816  -9.391   8.920  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       6.322  -7.278  12.293  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       4.295 -11.320  10.356  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       5.804  -9.203  13.736  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       4.789 -11.227  12.768  1.00  0.00           H  
ATOM     96  N   THR A   7       5.040  -4.046   9.250  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.796  -2.722   9.805  1.00  0.00           C  
ATOM     98  C   THR A   7       3.615  -2.044   9.115  1.00  0.00           C  
ATOM     99  O   THR A   7       2.967  -1.169   9.690  1.00  0.00           O  
ATOM    100  CB  THR A   7       6.040  -1.822   9.675  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.841  -2.249   8.566  1.00  0.00           O  
ATOM    102  CG2 THR A   7       6.869  -1.858  10.951  1.00  0.00           C  
ATOM    103  H   THR A   7       5.751  -4.162   8.586  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.568  -2.838  10.854  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.716  -0.806   9.503  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.356  -3.019   8.819  1.00  0.00           H  
ATOM    107 HG21 THR A   7       7.680  -2.562  10.833  1.00  0.00           H  
ATOM    108 HG22 THR A   7       6.245  -2.163  11.777  1.00  0.00           H  
ATOM    109 HG23 THR A   7       7.272  -0.875  11.146  1.00  0.00           H  
ATOM    110  N   SER A   8       3.342  -2.451   7.879  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.240  -1.881   7.113  1.00  0.00           C  
ATOM    112  C   SER A   8       0.905  -2.125   7.810  1.00  0.00           C  
ATOM    113  O   SER A   8       0.082  -1.216   7.930  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.210  -2.475   5.704  1.00  0.00           C  
ATOM    115  OG  SER A   8       3.429  -2.233   5.022  1.00  0.00           O  
ATOM    116  H   SER A   8       3.894  -3.151   7.472  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.404  -0.816   7.041  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.054  -3.541   5.768  1.00  0.00           H  
ATOM    119  HB3 SER A   8       1.404  -2.026   5.143  1.00  0.00           H  
ATOM    120  HG  SER A   8       4.139  -2.716   5.453  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.695  -3.358   8.265  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.543  -3.719   8.948  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.479  -3.353  10.427  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.486  -2.976  11.027  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.827  -5.216   8.787  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.128  -6.110   9.562  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.550  -7.335   8.775  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -0.251  -8.236   8.530  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.387  -4.039   8.138  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.345  -3.160   8.489  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.831  -5.418   9.130  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.757  -5.473   7.740  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.011  -5.541   9.811  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.359  -6.433  10.470  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.710  -3.464  11.011  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.899  -3.142  12.421  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.603  -1.668  12.680  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.214  -1.330  13.537  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.326  -3.477  12.856  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.454  -4.834  13.489  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       2.130  -5.978  12.777  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.897  -4.965  14.795  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       2.246  -7.227  13.356  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       3.015  -6.211  15.380  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       2.688  -7.344  14.660  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.477  -3.768  10.482  1.00  0.00           H  
ATOM    147  HA  PHE A  10       0.206  -3.741  12.993  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.974  -3.451  11.993  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.659  -2.742  13.574  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.784  -5.887  11.758  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.152  -4.080  15.360  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       1.990  -8.111  12.791  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       3.361  -6.300  16.399  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       2.779  -8.319  15.114  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.736   1.271  10.720  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.267  -0.797  11.929  1.00  0.00           N  
HETATM  157  O   PH8 A  11       1.048   2.435  10.472  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.072   0.641  12.068  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.325   1.295  12.655  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       4.908  -0.020  13.500  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       3.543   1.203  11.750  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       4.398  -0.008  12.086  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       5.850  -0.045  16.115  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       4.907  -1.192  14.240  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       5.388   1.139  14.088  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       5.374  -1.207  15.540  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       5.857   1.130  15.388  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.900  -1.130  11.259  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.244   0.799  12.743  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       6.216  -0.054  17.131  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.119   2.340  12.838  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       2.563   0.815  13.592  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       4.535  -2.101  13.791  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       5.393   2.058  13.521  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       5.368  -2.127  16.106  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       6.228   2.040  15.836  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       3.213   1.124  10.724  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       4.138   2.096  11.871  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       5.250  -0.025  11.423  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       3.809  -0.901  11.934  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.107   0.493   9.845  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12      -0.110  -0.424  10.114  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.110   0.865   8.965  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       9.032  -5.368  -0.562  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.960  -5.904   0.316  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.373  -7.233   0.941  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.551  -8.231   0.242  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.690  -6.084  -0.519  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.430  -6.049   0.290  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.588  -7.134   0.420  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.867  -5.050   1.012  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.563  -6.804   1.186  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.709  -5.546   1.558  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.857  -4.363  -0.766  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.055  -5.893  -1.459  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.956  -5.461  -0.095  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.770  -5.189   1.102  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.635  -5.294  -1.252  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.734  -7.037  -1.026  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.721  -8.014   0.010  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.257  -4.050   1.135  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       2.745  -7.454   1.461  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       3.049  -5.026   2.063  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.522  -7.237   2.263  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.915  -8.445   2.992  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.024  -8.119   4.485  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.115  -8.413   5.261  1.00  0.00           O  
HETATM   25  CB1 AIB A   2      10.246  -8.958   2.471  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       7.883  -9.536   2.776  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.365  -6.409   2.763  1.00  0.00           H  
HETATM   28 HB11 AIB A   2      10.088  -9.498   1.549  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      10.689  -9.617   3.203  1.00  0.00           H  
HETATM   30 HB13 AIB A   2      10.907  -8.124   2.291  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       7.074  -9.410   3.480  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       8.343 -10.502   2.925  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       7.498  -9.473   1.769  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.138  -7.507   4.877  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.358  -7.142   6.272  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.482  -5.957   6.664  1.00  0.00           C  
ATOM     37  O   GLU A   3       9.054  -5.842   7.813  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.832  -6.804   6.507  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.793  -7.779   5.846  1.00  0.00           C  
ATOM     40  CD  GLU A   3      12.522  -9.218   6.236  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      12.191  -9.462   7.415  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      12.641 -10.103   5.362  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.826  -7.295   4.213  1.00  0.00           H  
ATOM     44  HA  GLU A   3      10.089  -7.990   6.883  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      12.030  -5.816   6.117  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      12.024  -6.807   7.570  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.697  -7.688   4.775  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      13.801  -7.525   6.140  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.217  -5.081   5.702  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.390  -3.918   5.965  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.914  -4.259   6.044  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.110  -3.450   6.508  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.584  -5.226   4.805  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.697  -3.477   6.902  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.540  -3.198   5.175  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.554  -5.457   5.590  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.163  -5.893   5.615  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.626  -5.908   7.045  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.474  -5.550   7.289  1.00  0.00           O  
ATOM     60  CB  LYS A   5       5.029  -7.279   4.957  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.710  -8.417   5.921  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.230  -8.452   6.274  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.011  -8.646   7.767  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.276  -7.532   8.360  1.00  0.00           N  
ATOM     65  H   LYS A   5       7.237  -6.061   5.231  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.589  -5.180   5.042  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.241  -7.236   4.221  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.958  -7.513   4.457  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       4.979  -9.354   5.456  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.286  -8.286   6.824  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.777  -7.519   5.974  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.764  -9.268   5.742  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.451  -9.556   7.920  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.972  -8.730   8.253  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.738  -6.672   8.435  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.470  -6.323   7.986  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.081  -6.386   9.392  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.519  -5.049   9.863  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.421  -4.986  10.417  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.279  -6.787  10.257  1.00  0.00           C  
ATOM     81  CG  PHE A   6       5.996  -7.949  11.166  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       4.820  -8.003  11.897  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.904  -8.988  11.288  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       4.555  -9.071  12.732  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       6.645 -10.059  12.122  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.469 -10.101  12.845  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.376  -6.595   7.729  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.314  -7.138   9.488  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.102  -7.060   9.615  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.570  -5.947  10.871  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       4.104  -7.198  11.809  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.825  -8.956  10.723  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       3.634  -9.101  13.296  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.361 -10.863  12.208  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.264 -10.937  13.497  1.00  0.00           H  
ATOM     96  N   THR A   7       5.276  -3.982   9.637  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.851  -2.646  10.035  1.00  0.00           C  
ATOM     98  C   THR A   7       3.820  -2.075   9.062  1.00  0.00           C  
ATOM     99  O   THR A   7       3.176  -1.067   9.350  1.00  0.00           O  
ATOM    100  CB  THR A   7       6.046  -1.679  10.123  1.00  0.00           C  
ATOM    101  OG1 THR A   7       7.255  -2.413  10.354  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.842  -0.666  11.240  1.00  0.00           C  
ATOM    103  H   THR A   7       6.141  -4.095   9.189  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.402  -2.719  11.015  1.00  0.00           H  
ATOM    105  HB  THR A   7       6.130  -1.147   9.187  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.993  -1.802  10.424  1.00  0.00           H  
ATOM    107 HG21 THR A   7       5.105   0.062  10.935  1.00  0.00           H  
ATOM    108 HG22 THR A   7       6.777  -0.166  11.448  1.00  0.00           H  
ATOM    109 HG23 THR A   7       5.500  -1.174  12.129  1.00  0.00           H  
ATOM    110  N   SER A   8       3.670  -2.722   7.908  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.719  -2.272   6.898  1.00  0.00           C  
ATOM    112  C   SER A   8       1.283  -2.552   7.332  1.00  0.00           C  
ATOM    113  O   SER A   8       0.383  -1.749   7.085  1.00  0.00           O  
ATOM    114  CB  SER A   8       3.005  -2.956   5.558  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.337  -4.203   5.464  1.00  0.00           O  
ATOM    116  H   SER A   8       4.211  -3.519   7.730  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.844  -1.206   6.780  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.668  -2.321   4.753  1.00  0.00           H  
ATOM    119  HB3 SER A   8       4.068  -3.123   5.463  1.00  0.00           H  
ATOM    120  HG  SER A   8       2.440  -4.685   6.288  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.074  -3.696   7.978  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.256  -4.079   8.442  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.506  -3.579   9.861  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.628  -3.214  10.212  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.428  -5.599   8.381  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.432  -6.355   9.382  1.00  0.00           C  
ATOM    127  CD  GLU A   9       1.025  -7.623   8.798  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.546  -8.725   9.063  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.830  -4.297   8.145  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -0.977  -3.620   7.783  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.462  -5.840   8.577  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.170  -5.939   7.389  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.239  -5.713   9.701  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.176  -6.618  10.234  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.546  -3.561  10.673  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.437  -3.101  12.052  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.136  -1.607  12.097  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.627  -1.140  12.942  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.728  -3.397  12.817  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.561  -3.372  14.309  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.226  -2.197  14.962  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.737  -4.524  15.059  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.070  -2.171  16.335  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       1.583  -4.504  16.433  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.249  -3.326  17.071  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.416  -3.861  10.336  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.378  -3.635  12.517  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.086  -4.377  12.539  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.472  -2.659  12.553  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.086  -1.293  14.388  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       1.998  -5.446  14.561  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.810  -1.248  16.832  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       1.723  -5.409  17.006  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.128  -3.308  18.144  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.495   1.035   9.644  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.741  -0.864  11.176  1.00  0.00           N  
HETATM  157  O   PH8 A  11       0.893   2.154   9.322  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       0.540   0.577  11.099  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       1.656   1.311  11.844  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       1.156   3.692  14.492  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       1.334   2.767  12.143  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       0.487   2.910  13.398  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       2.394   5.141  16.516  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       1.281   3.160  15.765  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       1.659   4.960  14.247  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       1.897   3.878  16.774  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       2.275   5.682  15.251  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.335  -1.298  10.529  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -0.406   0.806  11.566  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       2.875   5.703  17.302  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       1.840   0.806  12.781  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       2.555   1.279  11.246  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       0.893   2.173  15.968  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       1.566   5.385  13.258  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       1.988   3.452  17.762  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       2.663   6.670  15.047  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       2.259   3.308  12.282  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       0.793   3.185  11.307  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       0.263   1.925  13.780  1.00  0.00           H  
HETATM  180  HJA PH8 A  11      -0.433   3.412  13.140  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.017   0.161   8.765  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12      -0.283  -0.711   9.096  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.014   0.422   7.821  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       8.581  -6.268  -0.684  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.609  -6.373   0.435  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.887  -7.604   1.292  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.785  -8.736   0.820  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.197  -6.443  -0.149  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.136  -5.964   0.792  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.333  -4.933   1.686  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.860  -6.379   0.976  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.225  -4.734   2.378  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.317  -5.599   1.966  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.676  -7.187  -1.162  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.512  -5.980  -0.324  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.255  -5.562  -1.375  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.696  -5.489   1.050  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.152  -5.832  -1.038  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.974  -7.467  -0.410  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.163  -4.423   1.798  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.363  -7.177   0.442  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.086  -3.990   3.148  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       2.434  -5.727   2.372  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.237  -7.375   2.554  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.530  -8.471   3.481  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.890  -7.894   4.852  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.080  -7.920   5.780  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       9.683  -9.303   2.951  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       7.323  -9.381   3.603  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.301  -6.451   2.873  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       9.311 -10.016   2.230  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      10.153  -9.829   3.768  1.00  0.00           H  
HETATM   30 HB13 AIB A   2      10.406  -8.655   2.477  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       7.287 -10.047   2.754  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       6.423  -8.783   3.629  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       7.398  -9.959   4.512  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.107  -7.373   4.970  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.573  -6.791   6.223  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.747  -5.565   6.594  1.00  0.00           C  
ATOM     37  O   GLU A   3       9.536  -5.280   7.773  1.00  0.00           O  
ATOM     38  CB  GLU A   3      12.052  -6.415   6.117  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.924  -7.528   5.559  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.957  -7.022   4.571  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.635  -6.937   3.367  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      15.088  -6.711   5.001  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.707  -7.380   4.195  1.00  0.00           H  
ATOM     44  HA  GLU A   3      10.454  -7.534   6.997  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      12.147  -5.554   5.471  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      12.418  -6.158   7.100  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      13.438  -8.009   6.378  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      12.292  -8.248   5.060  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.280  -4.843   5.581  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.481  -3.659   5.826  1.00  0.00           C  
ATOM     51  C   GLY A   4       7.011  -3.978   6.010  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.275  -3.202   6.619  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.479  -5.118   4.662  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.846  -3.172   6.719  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.590  -2.983   4.993  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.577  -5.123   5.487  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.182  -5.530   5.609  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.768  -5.588   7.071  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.671  -5.161   7.432  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.953  -6.894   4.956  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.489  -7.311   4.933  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.251  -8.599   5.709  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.628  -8.455   7.177  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.766  -7.509   7.885  1.00  0.00           N  
ATOM     65  H   LYS A   5       7.208  -5.705   5.013  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.576  -4.793   5.104  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       5.313  -6.859   3.938  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.511  -7.641   5.501  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.896  -6.524   5.374  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.186  -7.459   3.907  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.205  -8.857   5.643  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.846  -9.386   5.269  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       3.547  -9.422   7.650  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.651  -8.112   7.239  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       3.198  -6.817   8.424  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.658  -6.118   7.910  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.398  -6.235   9.343  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.727  -4.975   9.878  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.663  -5.037  10.495  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.704  -6.492  10.096  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.572  -7.496  11.205  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       6.449  -8.847  10.923  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.571  -7.089  12.529  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       6.328  -9.774  11.941  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       6.450  -8.010  13.552  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       6.328  -9.354  13.258  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.514  -6.436   7.556  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.736  -7.075   9.494  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.445  -6.860   9.402  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       7.052  -5.564  10.527  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       6.449  -9.176   9.894  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       6.665  -6.038  12.760  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       6.233 -10.824  11.709  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       6.451  -7.680  14.580  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       6.233 -10.076  14.055  1.00  0.00           H  
ATOM     96  N   THR A   7       5.355  -3.833   9.627  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.823  -2.553  10.074  1.00  0.00           C  
ATOM     98  C   THR A   7       3.759  -2.027   9.112  1.00  0.00           C  
ATOM     99  O   THR A   7       2.882  -1.256   9.501  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.948  -1.505  10.223  1.00  0.00           C  
ATOM    101  OG1 THR A   7       5.519  -0.442  11.082  1.00  0.00           O  
ATOM    102  CG2 THR A   7       6.364  -0.933   8.873  1.00  0.00           C  
ATOM    103  H   THR A   7       6.197  -3.852   9.123  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.372  -2.704  11.043  1.00  0.00           H  
ATOM    105  HB  THR A   7       6.807  -1.988  10.666  1.00  0.00           H  
ATOM    106  HG1 THR A   7       6.269   0.117  11.300  1.00  0.00           H  
ATOM    107 HG21 THR A   7       5.982  -1.562   8.083  1.00  0.00           H  
ATOM    108 HG22 THR A   7       7.441  -0.896   8.814  1.00  0.00           H  
ATOM    109 HG23 THR A   7       5.963   0.064   8.765  1.00  0.00           H  
ATOM    110  N   SER A   8       3.846  -2.447   7.853  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.897  -2.015   6.833  1.00  0.00           C  
ATOM    112  C   SER A   8       1.469  -2.392   7.212  1.00  0.00           C  
ATOM    113  O   SER A   8       0.551  -1.579   7.089  1.00  0.00           O  
ATOM    114  CB  SER A   8       3.256  -2.631   5.480  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.692  -1.887   4.414  1.00  0.00           O  
ATOM    116  H   SER A   8       4.570  -3.057   7.602  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.963  -0.940   6.756  1.00  0.00           H  
ATOM    118  HB2 SER A   8       4.329  -2.643   5.364  1.00  0.00           H  
ATOM    119  HB3 SER A   8       2.878  -3.643   5.436  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.963  -2.379   4.029  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.284  -3.627   7.670  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.041  -4.100   8.057  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.329  -3.791   9.523  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.467  -3.496   9.888  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.181  -5.602   7.790  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.728  -6.468   8.646  1.00  0.00           C  
ATOM    127  CD  GLU A   9       1.440  -7.538   7.839  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.935  -8.648   7.679  1.00  0.00           O  
ATOM    129  H   GLU A   9       2.052  -4.232   7.745  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -0.761  -3.573   7.452  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.203  -5.894   7.981  1.00  0.00           H  
ATOM    132  HB3 GLU A   9       0.050  -5.792   6.752  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.470  -5.838   9.113  1.00  0.00           H  
ATOM    134  HG3 GLU A   9       0.133  -6.948   9.408  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.703  -3.848  10.361  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.536  -3.558  11.782  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.046  -2.128  11.975  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.931  -1.883  12.682  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.852  -3.765  12.536  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.953  -5.102  13.215  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.584  -6.261  12.553  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.417  -5.197  14.518  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.675  -7.491  13.176  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.511  -6.424  15.146  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       2.139  -7.573  14.475  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.592  -4.081  10.017  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.206  -4.237  12.174  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.674  -3.681  11.842  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.949  -3.000  13.292  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.222  -6.198  11.537  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       2.708  -4.300  15.044  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       1.384  -8.388  12.649  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.874  -6.486  16.162  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       2.212  -8.533  14.964  1.00  0.00           H  
HETATM  155  C   PH8 A  11      -0.132   0.736  10.076  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.732  -1.188  11.334  1.00  0.00           N  
HETATM  157  O   PH8 A  11      -0.957   1.648  10.018  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       0.371   0.222  11.422  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       1.572   1.050  11.881  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       4.152   1.374  14.522  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.336   0.424  13.036  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       2.719   1.459  14.082  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       6.805   1.216  15.335  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       4.921   2.520  14.649  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       4.731   0.148  14.808  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       6.240   2.444  15.053  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       6.050   0.066  15.212  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.499  -1.450  10.783  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -0.421   0.317  12.149  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       7.836   1.154  15.651  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.251   1.169  11.050  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       1.224   2.024  12.193  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       4.480   3.481  14.429  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       4.141  -0.752  14.712  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       6.829   3.345  15.148  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       6.489  -0.896  15.432  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       1.715  -0.329  13.500  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       3.236  -0.035  12.653  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       2.092   1.322  14.951  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       2.552   2.445  13.672  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.361   0.143   8.993  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       1.015  -0.576   9.115  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.049   0.447   8.115  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       7.629  -4.811   1.213  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.284  -5.689   0.209  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.691  -7.028   0.820  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.889  -8.010   0.106  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.513  -4.965  -0.345  1.00  0.00           C  
ATOM      6  CG  HIS A   1       9.681  -5.119  -1.824  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.401  -4.112  -2.723  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.105  -6.172  -2.562  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.644  -4.539  -3.950  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.073  -5.785  -3.879  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.963  -5.363   1.791  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.107  -4.049   0.736  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.345  -4.387   1.838  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.586  -5.869  -0.595  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.427  -3.910  -0.129  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.399  -5.354   0.135  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.071  -3.217  -2.496  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.412  -7.138  -2.185  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.515  -3.965  -4.856  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      10.406  -6.312  -4.636  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.815  -7.061   2.146  1.00  0.00           N  
HETATM   22  CA  AIB A   2       9.200  -8.287   2.850  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.194  -8.029   4.360  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.266  -8.428   5.063  1.00  0.00           O  
HETATM   25  CB1 AIB A   2      10.581  -8.726   2.404  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       8.230  -9.404   2.515  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.645  -6.247   2.663  1.00  0.00           H  
HETATM   28 HB11 AIB A   2      11.211  -7.858   2.275  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      10.505  -9.257   1.467  1.00  0.00           H  
HETATM   30 HB13 AIB A   2      11.012  -9.375   3.152  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       8.488  -9.829   1.556  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       7.225  -9.008   2.474  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       8.285 -10.169   3.275  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.235  -7.361   4.848  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.345  -7.053   6.270  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.380  -5.939   6.662  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.900  -5.891   7.794  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.779  -6.648   6.617  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.201  -7.052   8.021  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.052  -5.997   8.700  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      12.592  -4.841   8.806  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      14.179  -6.327   9.125  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.944  -7.068   4.239  1.00  0.00           H  
ATOM     44  HA  GLU A   3      10.089  -7.945   6.822  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      12.453  -7.114   5.914  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.868  -5.575   6.533  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.316  -7.216   8.616  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      12.769  -7.969   7.962  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.101  -5.046   5.719  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.193  -3.946   5.987  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.742  -4.386   6.060  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.880  -3.622   6.494  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.513  -5.135   4.835  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.467  -3.490   6.927  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.295  -3.211   5.201  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.470  -5.617   5.635  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.112  -6.149   5.657  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.542  -6.119   7.075  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.398  -5.715   7.285  1.00  0.00           O  
ATOM     60  CB  LYS A   5       5.095  -7.576   5.077  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.549  -8.648   6.016  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.046  -8.516   6.205  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.637  -8.796   7.644  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.013  -7.634   8.272  1.00  0.00           N  
ATOM     65  H   LYS A   5       7.197  -6.181   5.299  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.504  -5.513   5.031  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.487  -7.577   4.185  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.105  -7.849   4.807  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       4.763  -9.620   5.597  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.035  -8.555   6.975  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.747  -7.512   5.946  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.548  -9.221   5.555  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.936  -9.617   7.652  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.516  -9.070   8.209  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.573  -6.844   8.425  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.346  -6.548   8.044  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.920  -6.569   9.440  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.380  -5.206   9.866  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.309  -5.110  10.466  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.086  -6.976  10.345  1.00  0.00           C  
ATOM     81  CG  PHE A   6       5.919  -8.334  10.965  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.682  -9.447  10.174  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.000  -8.498  12.338  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       5.528 -10.698  10.741  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       5.847  -9.746  12.912  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.611 -10.848  12.112  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.247  -6.857   7.815  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.131  -7.300   9.535  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.996  -6.987   9.764  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.184  -6.255  11.144  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       5.617  -9.331   9.102  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       6.184  -7.638  12.965  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       5.343 -11.557  10.114  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       5.912  -9.861  13.984  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.491 -11.824  12.558  1.00  0.00           H  
ATOM     96  N   THR A   7       5.129  -4.156   9.550  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.728  -2.799   9.899  1.00  0.00           C  
ATOM     98  C   THR A   7       3.686  -2.257   8.925  1.00  0.00           C  
ATOM     99  O   THR A   7       2.965  -1.311   9.240  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.936  -1.845   9.923  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.698  -1.986   8.718  1.00  0.00           O  
ATOM    102  CG2 THR A   7       6.823  -2.126  11.126  1.00  0.00           C  
ATOM    103  H   THR A   7       5.972  -4.297   9.071  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.297  -2.827  10.889  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.572  -0.830   9.993  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.225  -2.787   8.763  1.00  0.00           H  
ATOM    107 HG21 THR A   7       7.675  -2.713  10.816  1.00  0.00           H  
ATOM    108 HG22 THR A   7       6.261  -2.673  11.869  1.00  0.00           H  
ATOM    109 HG23 THR A   7       7.164  -1.192  11.549  1.00  0.00           H  
ATOM    110  N   SER A   8       3.609  -2.857   7.741  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.651  -2.425   6.730  1.00  0.00           C  
ATOM    112  C   SER A   8       1.220  -2.582   7.236  1.00  0.00           C  
ATOM    113  O   SER A   8       0.391  -1.686   7.072  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.843  -3.224   5.438  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.093  -4.426   5.462  1.00  0.00           O  
ATOM    116  H   SER A   8       4.209  -3.606   7.542  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.835  -1.380   6.527  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.518  -2.629   4.598  1.00  0.00           H  
ATOM    119  HB3 SER A   8       3.889  -3.469   5.322  1.00  0.00           H  
ATOM    120  HG  SER A   8       2.570  -5.092   5.960  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.939  -3.728   7.851  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.392  -4.004   8.380  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.546  -3.450   9.793  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.617  -2.974  10.169  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.664  -5.510   8.376  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.268  -6.301   9.279  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.737  -7.595   8.643  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.222  -8.671   8.944  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.642  -4.402   7.950  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.109  -3.518   7.738  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.679  -5.681   8.705  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.555  -5.881   7.368  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.133  -5.695   9.502  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.252  -6.536  10.196  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.530  -3.510  10.570  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.510  -3.008  11.939  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.449  -1.485  11.951  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.358  -0.889  12.665  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.745  -3.489  12.702  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.467  -3.839  14.136  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.985  -2.882  15.014  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.688  -5.124  14.604  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.727  -3.201  16.334  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       1.433  -5.449  15.923  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.952  -4.486  16.789  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.357  -3.897  10.214  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.375  -3.396  12.422  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.139  -4.370  12.216  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.495  -2.711  12.687  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.809  -1.877  14.660  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       2.064  -5.877  13.928  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.352  -2.447  17.009  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       1.608  -6.454  16.276  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.752  -4.738  17.820  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.812   1.063   9.710  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.306  -0.862  11.150  1.00  0.00           N  
HETATM  157  O   PH8 A  11       0.255   2.155   9.601  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.354   0.592  11.057  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.789   1.089  11.248  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       2.972   4.078   9.087  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.931   2.600  11.142  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       3.671   3.009   9.878  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       1.680   6.058   7.624  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       2.841   5.360   9.596  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       2.447   3.801   7.835  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       2.200   6.347   8.871  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       1.805   4.783   7.106  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.921  -1.395  10.604  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.734   0.995  11.843  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       1.178   6.826   7.056  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       3.135   0.784  12.224  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       3.417   0.635  10.495  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       3.247   5.587  10.571  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       2.544   2.805   7.429  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       2.103   7.342   9.280  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       1.399   4.555   6.131  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       1.946   3.043  11.130  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       3.479   2.960  12.000  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       3.781   2.142   9.244  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       4.647   3.379  10.152  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.971   0.233   8.684  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       1.425  -0.620   8.845  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.626   0.506   7.809  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      11.900  -5.753   0.889  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.419  -5.868   0.917  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.976  -7.063   1.758  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.778  -7.660   2.475  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.914  -6.013  -0.521  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.363  -7.274  -1.192  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.490  -8.171  -1.772  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.603  -7.787  -1.377  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.173  -9.180  -2.282  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.456  -8.971  -2.057  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.332  -6.698   0.855  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.237  -5.260   1.740  1.00  0.00           H  
ATOM     13  H3  HIS A   1      12.201  -5.216   0.050  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.012  -4.965   1.348  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.835  -6.004  -0.519  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.274  -5.178  -1.105  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.515  -8.081  -1.803  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      12.534  -7.346  -1.050  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.752 -10.031  -2.798  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.174  -9.610  -2.247  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.693  -7.406   1.662  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.133  -8.533   2.414  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.091  -8.185   3.905  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.016  -8.040   4.489  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       8.976  -9.777   2.197  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       6.733  -8.835   1.915  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.105  -6.890   1.072  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       9.338  -9.794   1.180  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       8.374 -10.656   2.379  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       9.815  -9.769   2.877  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       6.216  -7.908   1.714  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       6.195  -9.391   2.668  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       6.792  -9.419   1.009  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.265  -8.052   4.513  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.357  -7.724   5.931  1.00  0.00           C  
ATOM     36  C   GLU A   3       8.695  -6.381   6.225  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.180  -6.159   7.320  1.00  0.00           O  
ATOM     38  CB  GLU A   3      10.821  -7.692   6.375  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.591  -8.954   6.021  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.055  -8.683   5.735  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.383  -7.540   5.350  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      13.873  -9.612   5.896  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.088  -8.179   3.997  1.00  0.00           H  
ATOM     44  HA  GLU A   3       8.840  -8.494   6.483  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.311  -6.853   5.904  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      10.857  -7.564   7.447  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.524  -9.646   6.847  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      11.144  -9.399   5.143  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.713  -5.489   5.240  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.112  -4.180   5.414  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.616  -4.254   5.653  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.048  -3.408   6.345  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.138  -5.721   4.388  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.576  -3.693   6.259  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.295  -3.591   4.528  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.976  -5.267   5.078  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.537  -5.444   5.234  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.166  -5.603   6.707  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.072  -5.227   7.125  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.057  -6.653   4.415  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.911  -7.942   5.215  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.501  -8.098   5.768  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.509  -8.414   7.257  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.916  -7.339   8.049  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.482  -5.909   4.538  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.057  -4.554   4.854  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.095  -6.418   3.983  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.762  -6.831   3.616  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       4.126  -8.780   4.569  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.613  -7.929   6.035  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.959  -7.178   5.611  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.007  -8.902   5.242  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.947  -9.321   7.422  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.531  -8.562   7.576  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.444  -6.525   8.178  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.087  -6.163   7.488  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.860  -6.374   8.915  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.385  -5.091   9.589  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.394  -5.091  10.320  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.141  -6.871   9.587  1.00  0.00           C  
ATOM     81  CG  PHE A   6       5.891  -7.761  10.771  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.561  -9.095  10.594  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       5.985  -7.263  12.061  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       5.329  -9.916  11.680  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       5.755  -8.080  13.152  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.427  -9.408  12.961  1.00  0.00           C  
ATOM     87  H   PHE A   6       5.941  -6.442   7.095  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.095  -7.127   9.021  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.723  -7.429   8.870  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.715  -6.020   9.925  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       5.485  -9.493   9.592  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       6.241  -6.225  12.211  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       5.073 -10.954  11.529  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       5.832  -7.680  14.152  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.246 -10.048  13.812  1.00  0.00           H  
ATOM     96  N   THR A   7       5.096  -3.998   9.335  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.746  -2.708   9.915  1.00  0.00           C  
ATOM     98  C   THR A   7       3.580  -2.069   9.167  1.00  0.00           C  
ATOM     99  O   THR A   7       2.826  -1.278   9.734  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.944  -1.741   9.901  1.00  0.00           C  
ATOM    101  OG1 THR A   7       7.170  -2.478   9.830  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.946  -0.867  11.147  1.00  0.00           C  
ATOM    103  H   THR A   7       5.874  -4.060   8.742  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.454  -2.873  10.942  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.865  -1.103   9.033  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.911  -1.881   9.951  1.00  0.00           H  
ATOM    107 HG21 THR A   7       5.947  -1.494  12.026  1.00  0.00           H  
ATOM    108 HG22 THR A   7       5.064  -0.243  11.150  1.00  0.00           H  
ATOM    109 HG23 THR A   7       6.828  -0.244  11.147  1.00  0.00           H  
ATOM    110  N   SER A   8       3.439  -2.415   7.891  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.364  -1.874   7.066  1.00  0.00           C  
ATOM    112  C   SER A   8       0.998  -2.169   7.680  1.00  0.00           C  
ATOM    113  O   SER A   8       0.111  -1.314   7.679  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.438  -2.452   5.651  1.00  0.00           C  
ATOM    115  OG  SER A   8       1.819  -3.725   5.586  1.00  0.00           O  
ATOM    116  H   SER A   8       4.072  -3.050   7.493  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.496  -0.803   7.014  1.00  0.00           H  
ATOM    118  HB2 SER A   8       1.934  -1.786   4.966  1.00  0.00           H  
ATOM    119  HB3 SER A   8       3.473  -2.553   5.359  1.00  0.00           H  
ATOM    120  HG  SER A   8       0.954  -3.640   5.177  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.836  -3.384   8.201  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.424  -3.792   8.818  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.429  -3.477  10.312  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.481  -3.218  10.897  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.669  -5.288   8.593  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.264  -6.190   9.385  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.708  -7.407   8.597  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.016  -8.425   8.563  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.580  -4.020   8.170  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.217  -3.233   8.344  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.685  -5.519   8.878  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.542  -5.507   7.543  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.140  -5.624   9.666  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.249  -6.523  10.276  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.752  -3.497  10.923  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.882  -3.207  12.349  1.00  0.00           C  
ATOM    137  C   PHE A  10       1.160  -1.722  12.581  1.00  0.00           C  
ATOM    138  O   PHE A  10       1.655  -1.330  13.638  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.002  -4.050  12.961  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.617  -4.712  14.254  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.423  -5.407  14.363  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.449  -4.639  15.359  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.067  -6.017  15.550  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.098  -5.247  16.550  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.905  -5.937  16.645  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.556  -3.707  10.404  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.053  -3.464  12.825  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.281  -4.825  12.263  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.857  -3.419  13.152  1.00  0.00           H  
ATOM    150  HD1 PHE A  10      -0.233  -5.470  13.507  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.382  -4.099  15.286  1.00  0.00           H  
ATOM    152  HE1 PHE A  10      -0.866  -6.556  15.622  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.756  -5.184  17.404  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.629  -6.414  17.574  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.696   1.190  10.330  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.838  -0.902  11.583  1.00  0.00           N  
HETATM  157  O   PH8 A  11       0.139   2.287  10.288  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.048   0.539  11.662  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.500   0.855  12.034  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       3.336   4.281  13.495  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.632   1.874  13.156  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       3.613   2.979  12.800  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       2.823   6.690  14.783  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       3.048   4.310  14.850  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       3.364   5.476  12.794  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       2.792   5.506  15.493  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       3.109   6.675  13.432  1.00  0.00           C  
HETATM  168  H   PH8 A  11       0.447  -1.276  10.769  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.393   0.930  12.427  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       2.623   7.626  15.283  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.986  -0.057  12.347  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       3.008   1.242  11.163  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       3.024   3.384  15.407  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       3.588   5.465  11.738  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       2.568   5.515  16.550  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       3.134   7.600  12.874  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       1.663   2.314  13.345  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       2.980   1.371  14.046  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       3.568   3.151  11.734  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       4.609   2.659  13.069  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.998   0.492   9.241  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       1.444  -0.373   9.356  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.755   0.862   8.366  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      11.432  -7.064  -0.214  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.786  -8.398  -0.107  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.450  -8.305   0.623  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.392  -8.520   0.031  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.733  -9.342   0.638  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.149  -9.276   0.156  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.951  -8.166   0.322  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.909 -10.191  -0.493  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      15.140  -8.401  -0.203  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.141  -9.622  -0.703  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.236  -7.107  -0.872  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.778  -6.758   0.718  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.748  -6.362  -0.564  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.617  -8.778  -1.104  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.730  -9.091   1.688  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.387 -10.358   0.516  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.687  -7.330   0.761  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.602 -11.185  -0.789  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      15.971  -7.711  -0.220  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      15.925 -10.083  -1.068  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.505  -7.981   1.912  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.294  -7.857   2.728  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.679  -7.495   4.165  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.034  -7.932   5.118  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       7.524  -9.164   2.714  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       7.391  -6.782   2.152  1.00  0.00           C  
HETATM   27  H   AIB A   2      10.378  -7.822   2.326  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       6.875  -9.209   3.575  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       8.218  -9.991   2.742  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       6.931  -9.223   1.813  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       7.697  -5.817   2.525  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       6.370  -6.974   2.446  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       7.463  -6.791   1.075  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.730  -6.694   4.312  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.193  -6.276   5.630  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.252  -5.240   6.233  1.00  0.00           C  
ATOM     37  O   GLU A   3       9.097  -5.162   7.451  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.609  -5.705   5.538  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.777  -4.670   4.437  1.00  0.00           C  
ATOM     40  CD  GLU A   3      12.497  -3.423   4.913  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.169  -3.490   5.963  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      12.387  -2.380   4.236  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.202  -6.373   3.516  1.00  0.00           H  
ATOM     44  HA  GLU A   3      10.205  -7.147   6.268  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.860  -5.242   6.481  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      12.300  -6.515   5.350  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.346  -5.109   3.631  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      10.799  -4.388   4.074  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.624  -4.448   5.371  1.00  0.00           N  
ATOM     50  CA  GLY A   4       7.704  -3.428   5.837  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.265  -3.910   5.878  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.360  -3.146   6.213  1.00  0.00           O  
ATOM     53  H   GLY A   4       8.786  -4.557   4.411  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       7.998  -3.122   6.830  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       7.767  -2.575   5.176  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.049  -5.180   5.539  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.707  -5.750   5.542  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.172  -5.861   6.969  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.054  -5.436   7.256  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.714  -7.121   4.841  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.055  -8.250   5.626  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.560  -8.022   5.795  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.077  -8.482   7.163  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.538  -7.379   7.956  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.806  -5.745   5.281  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.067  -5.079   4.988  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.197  -7.027   3.898  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.739  -7.401   4.646  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       4.207  -9.179   5.096  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.513  -8.313   6.602  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.351  -6.968   5.687  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.033  -8.576   5.032  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.304  -9.223   7.027  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       2.907  -8.923   7.695  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.172  -6.713   8.302  1.00  0.00           H  
ATOM     76  N   PHE A   6       4.977  -6.436   7.858  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.581  -6.604   9.253  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.105  -5.283   9.850  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.043  -5.216  10.471  1.00  0.00           O  
ATOM     80  CB  PHE A   6       5.750  -7.155  10.071  1.00  0.00           C  
ATOM     81  CG  PHE A   6       5.682  -8.640  10.287  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       6.205  -9.514   9.347  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       5.095  -9.161  11.428  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       6.143 -10.881   9.543  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       5.030 -10.526  11.629  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.555 -11.387  10.685  1.00  0.00           C  
ATOM     87  H   PHE A   6       5.857  -6.756   7.569  1.00  0.00           H  
ATOM     88  HA  PHE A   6       3.768  -7.313   9.283  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.675  -6.936   9.558  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       5.760  -6.678  11.040  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       6.666  -9.119   8.454  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       4.684  -8.488  12.167  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       6.553 -11.552   8.803  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       4.569 -10.920  12.523  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.505 -12.455  10.840  1.00  0.00           H  
ATOM     96  N   THR A   7       4.899  -4.236   9.660  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.559  -2.920  10.183  1.00  0.00           C  
ATOM     98  C   THR A   7       3.553  -2.204   9.287  1.00  0.00           C  
ATOM     99  O   THR A   7       2.864  -1.283   9.728  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.810  -2.038  10.342  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.977  -2.860  10.464  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.687  -1.140  11.563  1.00  0.00           C  
ATOM    103  H   THR A   7       5.733  -4.352   9.158  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.117  -3.059  11.159  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.908  -1.415   9.464  1.00  0.00           H  
ATOM    106  HG1 THR A   7       6.907  -3.401  11.254  1.00  0.00           H  
ATOM    107 HG21 THR A   7       6.189  -0.203  11.374  1.00  0.00           H  
ATOM    108 HG22 THR A   7       6.140  -1.625  12.415  1.00  0.00           H  
ATOM    109 HG23 THR A   7       4.643  -0.954  11.769  1.00  0.00           H  
ATOM    110  N   SER A   8       3.469  -2.628   8.030  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.542  -2.020   7.083  1.00  0.00           C  
ATOM    112  C   SER A   8       1.103  -2.139   7.577  1.00  0.00           C  
ATOM    113  O   SER A   8       0.342  -1.171   7.544  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.678  -2.677   5.708  1.00  0.00           C  
ATOM    115  OG  SER A   8       1.547  -2.408   4.897  1.00  0.00           O  
ATOM    116  H   SER A   8       4.041  -3.365   7.732  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.795  -0.974   6.998  1.00  0.00           H  
ATOM    118  HB2 SER A   8       3.558  -2.294   5.213  1.00  0.00           H  
ATOM    119  HB3 SER A   8       2.772  -3.746   5.830  1.00  0.00           H  
ATOM    120  HG  SER A   8       0.806  -2.941   5.194  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.738  -3.333   8.037  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.609  -3.579   8.540  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.712  -3.230  10.021  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.736  -2.723  10.479  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.002  -5.041   8.316  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -0.128  -6.030   9.070  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.246  -7.235   8.231  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -0.563  -8.140   8.027  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.390  -4.064   8.039  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.286  -2.946   7.988  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -2.024  -5.180   8.636  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.932  -5.263   7.261  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       0.778  -5.529   9.375  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.664  -6.370   9.944  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.356  -3.499  10.765  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.383  -3.205  12.193  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.365  -1.699  12.427  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.434  -1.189  13.213  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.626  -3.817  12.840  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.433  -5.237  13.292  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.802  -6.159  12.472  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.885  -5.650  14.535  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.623  -7.466  12.885  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       1.710  -6.956  14.953  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.078  -7.865  14.126  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.145  -3.898  10.344  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.499  -3.639  12.640  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.437  -3.804  12.126  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.903  -3.228  13.701  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.446  -5.848  11.501  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       2.378  -4.940  15.182  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.129  -8.174  12.236  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.067  -7.265  15.924  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.940  -8.886  14.450  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.824   1.131  10.583  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.250  -0.995  11.730  1.00  0.00           N  
HETATM  157  O   PH8 A  11       0.303   2.246  10.631  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.342   0.454  11.848  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.789   0.873  12.110  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       3.744   4.007  14.044  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.969   2.374  12.270  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       2.923   2.788  13.732  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       5.262   6.262  14.625  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       3.696   5.121  13.222  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       4.563   4.038  15.162  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       4.450   6.243  13.508  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       5.319   5.158  15.453  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.855  -1.463  11.117  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.730   0.759  12.683  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       5.852   7.138  14.851  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       3.133   0.393  13.015  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       3.402   0.545  11.284  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       3.061   5.108  12.348  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       4.608   3.175  15.810  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       4.404   7.105  12.859  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       5.953   5.169  16.327  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       3.924   2.659  11.855  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       2.177   2.880  11.738  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       3.292   1.971  14.335  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       1.898   2.996  14.000  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.963   0.453   9.448  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       1.388  -0.429   9.486  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.634   0.861   8.620  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      11.347 -10.758   2.954  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.304  -9.650   1.964  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.062  -8.787   2.157  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.025  -9.267   2.615  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.317 -10.252   0.558  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.694 -10.484   0.019  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.537 -11.461   0.505  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.375  -9.860  -0.971  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.678 -11.427  -0.162  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      14.604 -10.465  -1.063  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.006 -11.497   2.635  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.401 -11.177   3.063  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.664 -10.401   3.878  1.00  0.00           H  
ATOM     14  HA  HIS A   1      12.183  -9.037   2.097  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.803 -11.201   0.576  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.803  -9.582  -0.116  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.332 -12.086   1.231  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.018  -9.038  -1.576  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      15.525 -12.077   0.001  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      15.342 -10.171  -1.636  1.00  0.00           H  
HETATM   21  N   AIB A   2      10.174  -7.510   1.802  1.00  0.00           N  
HETATM   22  CA  AIB A   2       9.056  -6.574   1.936  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.638  -6.485   3.406  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.529  -6.874   3.773  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       7.887  -7.042   1.090  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       9.469  -5.204   1.433  1.00  0.00           C  
HETATM   27  H   AIB A   2      11.026  -7.187   1.443  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       7.321  -7.783   1.636  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       8.257  -7.475   0.173  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       7.250  -6.201   0.859  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       8.590  -4.645   1.149  1.00  0.00           H  
HETATM   32 HB22 AIB A   2      10.118  -5.316   0.577  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       9.994  -4.677   2.216  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.537  -5.971   4.240  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.265  -5.831   5.665  1.00  0.00           C  
ATOM     36  C   GLU A   3       8.238  -4.732   5.921  1.00  0.00           C  
ATOM     37  O   GLU A   3       7.495  -4.779   6.901  1.00  0.00           O  
ATOM     38  CB  GLU A   3      10.557  -5.525   6.424  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.717  -6.430   6.040  1.00  0.00           C  
ATOM     40  CD  GLU A   3      12.368  -7.088   7.241  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      12.949  -6.361   8.074  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      12.296  -8.330   7.349  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.403  -5.679   3.888  1.00  0.00           H  
ATOM     44  HA  GLU A   3       8.865  -6.770   6.019  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      10.845  -4.503   6.224  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      10.375  -5.637   7.483  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.350  -7.203   5.381  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      12.460  -5.841   5.523  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.201  -3.743   5.032  1.00  0.00           N  
ATOM     50  CA  GLY A   4       7.260  -2.647   5.181  1.00  0.00           C  
ATOM     51  C   GLY A   4       5.821  -3.119   5.252  1.00  0.00           C  
ATOM     52  O   GLY A   4       4.966  -2.437   5.817  1.00  0.00           O  
ATOM     53  H   GLY A   4       8.816  -3.758   4.270  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       7.495  -2.108   6.087  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       7.368  -1.979   4.340  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.552  -4.288   4.680  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.207  -4.851   4.684  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.816  -5.288   6.095  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.866  -4.762   6.680  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.129  -6.031   3.701  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.167  -7.142   4.110  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.788  -6.600   4.457  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.372  -7.005   5.863  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       0.565  -5.977   6.515  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.276  -4.786   4.246  1.00  0.00           H  
ATOM     66  HA  LYS A   5       3.525  -4.078   4.360  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.814  -5.656   2.738  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.115  -6.460   3.600  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       3.071  -7.838   3.291  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.572  -7.653   4.971  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.808  -5.522   4.395  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.070  -6.991   3.752  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       0.795  -7.916   5.805  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       2.259  -7.180   6.451  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.005  -5.402   7.180  1.00  0.00           H  
ATOM     76  N   PHE A   6       4.558  -6.253   6.635  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.298  -6.767   7.978  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.026  -5.630   8.957  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.159  -5.735   9.825  1.00  0.00           O  
ATOM     80  CB  PHE A   6       5.489  -7.595   8.464  1.00  0.00           C  
ATOM     81  CG  PHE A   6       5.568  -8.958   7.839  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       6.210  -9.141   6.625  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       5.001 -10.056   8.465  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       6.285 -10.395   6.047  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       5.072 -11.312   7.892  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.715 -11.481   6.681  1.00  0.00           C  
ATOM     87  H   PHE A   6       5.301  -6.628   6.118  1.00  0.00           H  
ATOM     88  HA  PHE A   6       3.427  -7.402   7.930  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.403  -7.069   8.230  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       5.417  -7.721   9.534  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       6.656  -8.293   6.128  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       4.497  -9.925   9.412  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       6.789 -10.524   5.100  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       4.626 -12.160   8.390  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.772 -12.461   6.231  1.00  0.00           H  
ATOM     96  N   THR A   7       4.773  -4.543   8.806  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.614  -3.387   9.675  1.00  0.00           C  
ATOM     98  C   THR A   7       3.536  -2.444   9.156  1.00  0.00           C  
ATOM     99  O   THR A   7       2.864  -1.769   9.935  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.937  -2.611   9.830  1.00  0.00           C  
ATOM    101  OG1 THR A   7       5.783  -1.569  10.801  1.00  0.00           O  
ATOM    102  CG2 THR A   7       6.378  -2.011   8.502  1.00  0.00           C  
ATOM    103  H   THR A   7       5.446  -4.520   8.095  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.315  -3.748  10.646  1.00  0.00           H  
ATOM    105  HB  THR A   7       6.701  -3.297  10.168  1.00  0.00           H  
ATOM    106  HG1 THR A   7       6.636  -1.163  10.973  1.00  0.00           H  
ATOM    107 HG21 THR A   7       5.850  -1.084   8.333  1.00  0.00           H  
ATOM    108 HG22 THR A   7       6.155  -2.703   7.703  1.00  0.00           H  
ATOM    109 HG23 THR A   7       7.441  -1.821   8.528  1.00  0.00           H  
ATOM    110  N   SER A   8       3.370  -2.402   7.838  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.363  -1.540   7.227  1.00  0.00           C  
ATOM    112  C   SER A   8       1.014  -1.734   7.908  1.00  0.00           C  
ATOM    113  O   SER A   8       0.248  -0.785   8.080  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.243  -1.836   5.731  1.00  0.00           C  
ATOM    115  OG  SER A   8       3.107  -1.006   4.975  1.00  0.00           O  
ATOM    116  H   SER A   8       3.931  -2.964   7.265  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.678  -0.515   7.360  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.504  -2.867   5.548  1.00  0.00           H  
ATOM    119  HB3 SER A   8       1.225  -1.661   5.413  1.00  0.00           H  
ATOM    120  HG  SER A   8       2.726  -0.128   4.904  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.735  -2.974   8.298  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.517  -3.302   8.968  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.340  -3.311  10.481  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.162  -2.762  11.215  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.035  -4.658   8.491  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -1.407  -4.675   7.019  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -0.722  -5.786   6.252  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -1.372  -6.574   5.565  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.392  -3.686   8.134  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.236  -2.543   8.710  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -0.271  -5.402   8.659  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -1.911  -4.918   9.066  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -2.473  -4.808   6.934  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -1.128  -3.728   6.579  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.737  -3.935  10.942  1.00  0.00           N  
ATOM    136  CA  PHE A  10       1.022  -4.010  12.371  1.00  0.00           C  
ATOM    137  C   PHE A  10       1.130  -2.612  12.973  1.00  0.00           C  
ATOM    138  O   PHE A  10       0.843  -2.408  14.153  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.316  -4.787  12.618  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.102  -6.259  12.826  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.244  -6.971  12.002  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.759  -6.931  13.844  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.045  -8.326  12.191  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.564  -8.286  14.038  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.706  -8.984  13.210  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.357  -4.351  10.306  1.00  0.00           H  
ATOM    147  HA  PHE A  10       0.203  -4.530  12.845  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.970  -4.663  11.769  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.801  -4.393  13.500  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.727  -6.458  11.205  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.429  -6.386  14.492  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.374  -8.869  11.543  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       3.082  -8.798  14.835  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.552 -10.042  13.360  1.00  0.00           H  
HETATM  155  C   PH8 A  11       1.543   0.691  11.416  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.541  -1.652  12.151  1.00  0.00           N  
HETATM  157  O   PH8 A  11       2.105   1.786  11.425  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.685  -0.271  12.593  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       3.041  -0.070  13.276  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       4.625   1.460  15.993  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.956  -0.020  14.793  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       4.334   0.099  15.427  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       5.164   3.977  17.041  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       4.441   2.598  15.225  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       5.082   1.600  17.293  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       4.708   3.851  15.743  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       5.351   2.850  17.817  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.751  -1.878  11.221  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.899  -0.068  13.306  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       5.374   4.955  17.449  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       3.693  -0.885  13.000  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       3.473   0.857  12.930  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       4.085   2.501  14.210  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       5.229   0.719  17.901  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       4.562   4.731  15.134  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       5.707   2.945  18.833  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       2.363   0.835  15.082  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       2.485  -0.924  15.148  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       5.080  -0.119  14.678  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       4.409  -0.621  16.228  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.792   0.278  10.400  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       0.375  -0.606  10.461  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.688   0.875   9.629  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       9.169 -10.077   0.119  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.196  -9.943   1.187  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.209  -8.536   1.783  1.00  0.00           C  
ATOM      4  O   HIS A   1      11.047  -8.222   2.628  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.566 -10.273   0.589  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.608 -11.589  -0.125  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.980 -12.723   0.346  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      12.209 -11.949  -1.285  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.192 -13.722  -0.492  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.934 -13.279  -1.489  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.206 -11.031  -0.295  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.340  -9.379  -0.631  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.220  -9.919   0.515  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.971 -10.653   1.969  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.837  -9.504  -0.118  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.299 -10.301   1.382  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.456 -12.786   1.173  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      12.794 -11.308  -1.929  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.820 -14.730  -0.380  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.299 -13.831  -2.211  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.277  -7.692   1.341  1.00  0.00           N  
HETATM   22  CA  AIB A   2       9.185  -6.317   1.836  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.911  -6.334   3.344  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.761  -6.243   3.774  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       8.063  -5.591   1.121  1.00  0.00           C  
HETATM   26  CB2 AIB A   2      10.473  -5.570   1.540  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.635  -7.997   0.668  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       8.169  -4.527   1.270  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       7.113  -5.917   1.517  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       8.107  -5.812   0.065  1.00  0.00           H  
HETATM   31 HB21 AIB A   2      10.486  -5.272   0.502  1.00  0.00           H  
HETATM   32 HB22 AIB A   2      11.317  -6.213   1.740  1.00  0.00           H  
HETATM   33 HB23 AIB A   2      10.533  -4.693   2.167  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.972  -6.452   4.142  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.841  -6.483   5.597  1.00  0.00           C  
ATOM     36  C   GLU A   3       8.932  -5.362   6.097  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.289  -5.490   7.139  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.218  -6.369   6.255  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.905  -5.036   6.004  1.00  0.00           C  
ATOM     40  CD  GLU A   3      11.786  -4.089   7.182  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      10.879  -4.290   8.017  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      12.601  -3.147   7.270  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.864  -6.523   3.744  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.402  -7.432   5.868  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.106  -6.497   7.321  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.853  -7.154   5.872  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.952  -5.216   5.810  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      11.454  -4.571   5.139  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.883  -4.264   5.348  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.050  -3.140   5.733  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.598  -3.532   5.935  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.881  -2.903   6.713  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.417  -4.217   4.528  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.429  -2.724   6.655  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.103  -2.385   4.962  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.165  -4.576   5.233  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.789  -5.053   5.340  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.435  -5.366   6.790  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.312  -5.122   7.232  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.590  -6.300   4.467  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.442  -7.197   4.917  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.913  -8.237   5.923  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.799  -8.652   6.872  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.277  -7.530   7.653  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.785  -5.037   4.630  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.139  -4.269   4.984  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.395  -5.986   3.453  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.500  -6.883   4.483  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.679  -6.586   5.375  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.033  -7.702   4.054  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       4.256  -9.109   5.387  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       4.728  -7.825   6.497  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.993  -9.077   6.294  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.184  -9.400   7.550  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.919  -6.867   7.993  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.399  -5.915   7.523  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.192  -6.273   8.923  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.511  -5.140   9.684  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.477  -5.338  10.325  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.529  -6.612   9.584  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.433  -7.706  10.609  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.605  -7.568  11.711  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       7.169  -8.872  10.470  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       5.514  -8.572  12.657  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       7.082  -9.879  11.412  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       6.253  -9.729  12.507  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.271  -6.090   7.110  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.557  -7.144   8.953  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.228  -6.930   8.825  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.915  -5.730  10.074  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       5.027  -6.664  11.829  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.818  -8.990   9.614  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       4.865  -8.451  13.512  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.661 -10.783  11.293  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       6.184 -10.514  13.245  1.00  0.00           H  
ATOM     96  N   THR A   7       5.099  -3.954   9.609  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.551  -2.794  10.295  1.00  0.00           C  
ATOM     98  C   THR A   7       3.461  -2.120   9.470  1.00  0.00           C  
ATOM     99  O   THR A   7       2.517  -1.554  10.020  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.651  -1.764  10.627  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.926  -2.247  10.186  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.703  -1.485  12.122  1.00  0.00           C  
ATOM    103  H   THR A   7       5.920  -3.857   9.084  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.118  -3.142  11.220  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.429  -0.840  10.112  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.108  -1.912   9.305  1.00  0.00           H  
ATOM    107 HG21 THR A   7       5.955  -2.393  12.649  1.00  0.00           H  
ATOM    108 HG22 THR A   7       4.739  -1.132  12.456  1.00  0.00           H  
ATOM    109 HG23 THR A   7       6.451  -0.733  12.322  1.00  0.00           H  
ATOM    110  N   SER A   8       3.590  -2.186   8.147  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.605  -1.582   7.255  1.00  0.00           C  
ATOM    112  C   SER A   8       1.192  -1.986   7.665  1.00  0.00           C  
ATOM    113  O   SER A   8       0.274  -1.164   7.672  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.867  -2.003   5.808  1.00  0.00           C  
ATOM    115  OG  SER A   8       4.181  -1.657   5.405  1.00  0.00           O  
ATOM    116  H   SER A   8       4.362  -2.654   7.764  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.699  -0.510   7.333  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.747  -3.072   5.719  1.00  0.00           H  
ATOM    119  HB3 SER A   8       2.162  -1.507   5.158  1.00  0.00           H  
ATOM    120  HG  SER A   8       4.307  -1.897   4.484  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.034  -3.258   8.016  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.258  -3.782   8.439  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.439  -3.620   9.943  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.521  -3.273  10.414  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.384  -5.256   8.054  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.626  -6.151   8.750  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.987  -7.368   7.926  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.281  -8.377   7.944  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.808  -3.858   7.995  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.025  -3.219   7.934  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.375  -5.599   8.311  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.244  -5.351   6.988  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.525  -5.583   8.936  1.00  0.00           H  
ATOM    134  HG3 GLU A   9       0.208  -6.481   9.690  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.631  -3.869  10.693  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.590  -3.745  12.146  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.106  -2.357  12.551  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.779  -2.216  13.395  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.975  -4.010  12.741  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.950  -4.306  14.213  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.203  -5.362  14.708  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.675  -3.528  15.102  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.178  -5.637  16.062  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.654  -3.798  16.457  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.905  -4.854  16.938  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.469  -4.139  10.258  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.103  -4.481  12.524  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.418  -4.856  12.240  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.597  -3.140  12.587  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.634  -5.975  14.025  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.261  -2.702  14.727  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.592  -6.464  16.436  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       3.224  -3.184  17.139  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.887  -5.067  17.997  1.00  0.00           H  
HETATM  155  C   PH8 A  11      -0.331   0.690  11.002  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.692  -1.336  11.936  1.00  0.00           N  
HETATM  157  O   PH8 A  11      -1.187   1.565  11.134  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       0.323   0.045  12.220  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       1.555   0.850  12.639  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       1.037   0.699  15.574  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.483   0.099  13.581  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       1.749  -0.389  14.820  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11      -0.282   2.709  16.970  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11      -0.231   0.485  16.090  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       1.635   1.934  15.767  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11      -0.889   1.482  16.784  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       0.982   2.935  16.460  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.389  -1.517  11.272  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -0.386   0.039  13.035  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11      -0.795   3.489  17.512  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.115   1.115  11.754  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       1.230   1.753  13.132  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11      -0.706  -0.474  15.946  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       2.623   2.112  15.368  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11      -1.877   1.302  17.181  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       1.459   3.894  16.603  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       2.895  -0.753  13.061  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       3.282   0.759  13.885  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       2.463  -0.847  15.488  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       1.016  -1.124  14.521  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.070   0.251   9.812  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       0.756  -0.446   9.784  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.339   0.642   9.011  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       9.524 -11.540   3.248  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.840 -10.303   2.487  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.914  -9.157   2.883  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.089  -9.295   3.785  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.696 -10.599   0.993  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.372 -11.865   0.566  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.758 -12.816  -0.221  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.616 -12.334   0.821  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.595 -13.817  -0.431  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.729 -13.548   0.190  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.315 -12.211   3.184  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.670 -11.990   2.860  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.357 -11.311   4.249  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.860 -10.020   2.697  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.648 -10.685   0.749  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.127  -9.785   0.428  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.845 -12.767  -0.572  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      12.376 -11.846   1.414  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.387 -14.704  -1.011  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.491 -14.160   0.266  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.056  -8.027   2.197  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.229  -6.849   2.471  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.473  -6.374   3.907  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.557  -6.353   4.730  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       6.763  -7.190   2.282  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       8.576  -5.742   1.494  1.00  0.00           C  
HETATM   27  H   AIB A   2       9.730  -7.981   1.487  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       6.660  -7.909   1.483  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       6.213  -6.294   2.033  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       6.370  -7.610   3.196  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       9.447  -5.210   1.847  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       7.743  -5.059   1.413  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       8.785  -6.171   0.525  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.712  -5.991   4.198  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.069  -5.515   5.530  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.260  -4.274   5.898  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.989  -4.024   7.072  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.566  -5.203   5.600  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.431  -6.433   5.819  1.00  0.00           C  
ATOM     40  CD  GLU A   3      12.399  -6.918   7.255  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      12.137  -6.093   8.155  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      12.636  -8.124   7.479  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.401  -6.027   3.502  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.841  -6.301   6.235  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.869  -4.736   4.675  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.741  -4.516   6.414  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.076  -7.226   5.179  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      13.452  -6.190   5.559  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.877  -3.501   4.886  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.103  -2.296   5.124  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.618  -2.576   5.258  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.912  -1.878   5.986  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.122  -3.750   3.971  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.453  -1.829   6.033  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.256  -1.615   4.300  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.143  -3.597   4.552  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.732  -3.965   4.594  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.369  -4.599   5.932  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.337  -4.278   6.520  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.398  -4.932   3.456  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.935  -5.349   3.423  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.762  -6.826   3.747  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.645  -7.066   5.246  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.703  -6.143   5.879  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.755  -4.115   3.988  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.152  -3.064   4.467  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.637  -4.458   2.515  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.003  -5.820   3.565  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.389  -4.765   4.148  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.540  -5.158   2.435  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.866  -7.187   3.265  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.617  -7.368   3.371  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.305  -8.078   5.409  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.617  -6.940   5.693  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.037  -5.573   6.608  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.220  -5.509   6.403  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.988  -6.203   7.669  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.520  -5.244   8.758  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.691  -5.601   9.596  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.259  -6.925   8.121  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.033  -8.367   8.479  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       4.951  -8.740   9.262  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.901  -9.350   8.033  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       4.741 -10.065   9.593  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       6.697 -10.677   8.361  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.615 -11.035   9.142  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.021  -5.725   5.882  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.213  -6.937   7.504  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.987  -6.891   7.324  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.661  -6.425   8.990  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       4.267  -7.982   9.615  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.747  -9.071   7.422  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       3.895 -10.343  10.204  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.381 -11.433   8.006  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.453 -12.071   9.399  1.00  0.00           H  
ATOM     96  N   THR A   7       5.053  -4.027   8.746  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.680  -3.033   9.742  1.00  0.00           C  
ATOM     98  C   THR A   7       3.492  -2.201   9.279  1.00  0.00           C  
ATOM     99  O   THR A   7       2.639  -1.824  10.083  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.855  -2.098  10.081  1.00  0.00           C  
ATOM    101  OG1 THR A   7       7.099  -2.772   9.856  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.779  -1.636  11.529  1.00  0.00           C  
ATOM    103  H   THR A   7       5.710  -3.796   8.057  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.397  -3.564  10.636  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.802  -1.230   9.440  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.101  -3.607  10.329  1.00  0.00           H  
ATOM    107 HG21 THR A   7       6.774  -1.602  11.948  1.00  0.00           H  
ATOM    108 HG22 THR A   7       5.173  -2.327  12.095  1.00  0.00           H  
ATOM    109 HG23 THR A   7       5.337  -0.652  11.570  1.00  0.00           H  
ATOM    110  N   SER A   8       3.431  -1.925   7.981  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.330  -1.146   7.424  1.00  0.00           C  
ATOM    112  C   SER A   8       0.992  -1.749   7.842  1.00  0.00           C  
ATOM    113  O   SER A   8      -0.013  -1.046   7.957  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.428  -1.099   5.896  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.863   0.174   5.450  1.00  0.00           O  
ATOM    116  H   SER A   8       4.134  -2.258   7.385  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.400  -0.142   7.814  1.00  0.00           H  
ATOM    118  HB2 SER A   8       3.134  -1.842   5.561  1.00  0.00           H  
ATOM    119  HB3 SER A   8       1.459  -1.305   5.467  1.00  0.00           H  
ATOM    120  HG  SER A   8       3.601   0.468   5.989  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.996  -3.060   8.070  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.205  -3.777   8.477  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.250  -3.957   9.989  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.233  -3.601  10.639  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.261  -5.137   7.779  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -0.410  -5.030   6.271  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.431  -6.039   5.516  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -0.092  -6.997   4.945  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.831  -3.560   7.962  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.056  -3.193   8.173  1.00  0.00           H  
ATOM    131  HB2 GLU A   9       0.649  -5.678   7.994  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -1.102  -5.694   8.165  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -1.443  -5.191   6.016  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.116  -4.038   5.963  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.823  -4.507  10.545  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.912  -4.730  11.985  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.708  -3.418  12.741  1.00  0.00           C  
ATOM    138  O   PHE A  10       0.166  -3.403  13.847  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.270  -5.355  12.341  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.774  -5.005  13.717  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       2.078  -5.400  14.848  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       3.945  -4.279  13.875  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       2.540  -5.079  16.110  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       4.412  -3.955  15.135  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       3.708  -4.355  16.254  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.574  -4.764   9.972  1.00  0.00           H  
ATOM    147  HA  PHE A  10       0.125  -5.416  12.262  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.184  -6.430  12.289  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       3.006  -5.026  11.624  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.165  -5.966  14.737  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       4.496  -3.965  13.000  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       1.989  -5.393  16.984  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       5.325  -3.389  15.244  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       4.071  -4.103  17.239  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.806   0.062  11.662  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.143  -2.322  12.132  1.00  0.00           N  
HETATM  157  O   PH8 A  11       1.187   1.219  11.841  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.008  -1.003  12.736  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.245  -0.676  13.577  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       0.979  -0.836  17.224  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       1.914  -0.167  14.970  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       1.495  -1.299  15.892  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       0.022   0.022  19.688  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       1.473  -1.377  18.400  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11      -0.001   0.141  17.300  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       0.999  -0.952  19.627  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11      -0.479   0.569  18.523  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.563  -2.401  11.250  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.141  -1.020  13.378  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11      -0.350   0.355  20.646  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.845  -1.569  13.678  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       2.825   0.081  13.069  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       2.238  -2.138  18.353  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11      -0.394   0.569  16.389  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       1.392  -1.382  20.536  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11      -1.244   1.331  18.569  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       2.787   0.316  15.384  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       1.105   0.545  14.900  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       2.348  -1.938  16.067  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       0.714  -1.868  15.409  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.211  -0.333  10.540  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12      -0.066  -1.270  10.469  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.075   0.327   9.829  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       5.874  -8.209   1.889  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.062  -9.016   1.509  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.273  -8.652   2.364  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.638  -9.383   3.285  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.363  -8.772   0.028  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.241 -10.001  -0.819  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.248 -10.936  -0.939  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.223 -10.447  -1.593  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.855 -11.902  -1.750  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.630 -11.630  -2.159  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.055  -8.485   1.311  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.064  -7.198   1.739  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.644  -8.362   2.892  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.829 -10.060   1.657  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.673  -8.036  -0.356  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       8.372  -8.398  -0.073  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.122 -10.896  -0.497  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.267  -9.962  -1.737  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.437 -12.769  -2.029  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.135 -12.137  -2.836  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.892  -7.516   2.053  1.00  0.00           N  
HETATM   22  CA  AIB A   2      10.066  -7.050   2.793  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.668  -6.737   4.237  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.527  -6.963   4.640  1.00  0.00           O  
HETATM   25  CB1 AIB A   2      10.629  -5.807   2.132  1.00  0.00           C  
HETATM   26  CB2 AIB A   2      11.149  -8.112   2.774  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.553  -6.977   1.308  1.00  0.00           H  
HETATM   28 HB11 AIB A   2      11.670  -5.698   2.399  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      10.079  -4.940   2.466  1.00  0.00           H  
HETATM   30 HB13 AIB A   2      10.541  -5.899   1.060  1.00  0.00           H  
HETATM   31 HB21 AIB A   2      12.110  -7.650   2.944  1.00  0.00           H  
HETATM   32 HB22 AIB A   2      11.151  -8.607   1.814  1.00  0.00           H  
HETATM   33 HB23 AIB A   2      10.956  -8.836   3.552  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.619  -6.216   5.006  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.371  -5.871   6.401  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.330  -4.760   6.512  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.620  -4.661   7.511  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.671  -5.436   7.079  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.714  -6.539   7.160  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.635  -6.560   5.956  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.714  -5.532   5.251  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      14.277  -7.605   5.718  1.00  0.00           O  
ATOM     43  H   GLU A   3      11.508  -6.060   4.626  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.994  -6.752   6.898  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      12.094  -4.610   6.525  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.447  -5.107   8.083  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      13.311  -6.388   8.048  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      12.208  -7.491   7.225  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.245  -3.927   5.479  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.288  -2.837   5.483  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.857  -3.321   5.618  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.055  -2.717   6.330  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.837  -4.054   4.708  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.513  -2.177   6.308  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.383  -2.286   4.559  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.538  -4.415   4.932  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.194  -4.983   4.977  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.788  -5.314   6.410  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.681  -4.992   6.841  1.00  0.00           O  
ATOM     60  CB  LYS A   5       5.123  -6.243   4.105  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.928  -7.141   4.407  1.00  0.00           C  
ATOM     62  CD  LYS A   5       4.255  -8.153   5.501  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.141  -8.288   6.539  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.283  -7.106   6.620  1.00  0.00           N  
ATOM     65  H   LYS A   5       7.222  -4.851   4.383  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.511  -4.246   4.583  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       5.067  -5.945   3.068  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.024  -6.820   4.254  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       3.104  -6.525   4.726  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.655  -7.673   3.507  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       4.413  -9.117   5.042  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       5.161  -7.845   6.000  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.531  -9.139   6.278  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.592  -8.458   7.506  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.617  -6.328   7.119  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.690  -5.971   7.136  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.436  -6.368   8.520  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.694  -5.283   9.295  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.626  -5.529   9.856  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.753  -6.697   9.226  1.00  0.00           C  
ATOM     81  CG  PHE A   6       7.261  -8.080   8.934  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       7.942  -8.348   7.757  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       7.057  -9.112   9.836  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       8.411  -9.619   7.486  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       7.524 -10.386   9.570  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       8.202 -10.639   8.393  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.549  -6.203   6.726  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.824  -7.256   8.499  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.508  -5.993   8.911  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.611  -6.612  10.293  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       8.107  -7.551   7.048  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       6.528  -8.915  10.756  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       8.940  -9.814   6.565  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.359 -11.182  10.281  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       8.567 -11.633   8.183  1.00  0.00           H  
ATOM     96  N   THR A   7       5.267  -4.087   9.330  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.654  -2.978  10.047  1.00  0.00           C  
ATOM     98  C   THR A   7       3.587  -2.285   9.209  1.00  0.00           C  
ATOM     99  O   THR A   7       2.668  -1.670   9.749  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.704  -1.941  10.485  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.783  -2.593  11.167  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.083  -0.893  11.397  1.00  0.00           C  
ATOM    103  H   THR A   7       6.120  -3.949   8.869  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.187  -3.383  10.931  1.00  0.00           H  
ATOM    105  HB  THR A   7       6.091  -1.447   9.605  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.552  -2.623  10.593  1.00  0.00           H  
ATOM    107 HG21 THR A   7       5.814  -0.129  11.619  1.00  0.00           H  
ATOM    108 HG22 THR A   7       4.761  -1.360  12.316  1.00  0.00           H  
ATOM    109 HG23 THR A   7       4.233  -0.446  10.904  1.00  0.00           H  
ATOM    110  N   SER A   8       3.703  -2.387   7.889  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.733  -1.767   6.994  1.00  0.00           C  
ATOM    112  C   SER A   8       1.320  -2.227   7.335  1.00  0.00           C  
ATOM    113  O   SER A   8       0.359  -1.466   7.221  1.00  0.00           O  
ATOM    114  CB  SER A   8       3.053  -2.111   5.539  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.552  -3.391   5.196  1.00  0.00           O  
ATOM    116  H   SER A   8       4.453  -2.892   7.510  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.794  -0.697   7.126  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.601  -1.377   4.892  1.00  0.00           H  
ATOM    119  HB3 SER A   8       4.124  -2.106   5.397  1.00  0.00           H  
ATOM    120  HG  SER A   8       2.410  -3.436   4.247  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.208  -3.482   7.757  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.079  -4.061   8.118  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.317  -3.964   9.620  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.428  -3.674  10.065  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.140  -5.521   7.668  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.334  -5.733   6.240  1.00  0.00           C  
ATOM    127  CD  GLU A   9       1.083  -7.035   6.056  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.554  -7.995   5.497  1.00  0.00           O  
ATOM    129  H   GLU A   9       2.014  -4.035   7.825  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -0.847  -3.504   7.607  1.00  0.00           H  
ATOM    131  HB2 GLU A   9       0.480  -6.115   8.323  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -1.161  -5.867   7.742  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -0.523  -5.737   5.588  1.00  0.00           H  
ATOM    134  HG3 GLU A   9       0.987  -4.918   5.966  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.733  -4.201  10.396  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.635  -4.133  11.849  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.341  -2.706  12.300  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.303  -2.486  13.326  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.928  -4.635  12.497  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.707  -5.723  13.509  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.802  -5.551  14.545  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.403  -6.918  13.425  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.596  -6.550  15.477  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.202  -7.921  14.354  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.297  -7.736  15.382  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.594  -4.422   9.981  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.182  -4.769  12.156  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.579  -5.024  11.730  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.419  -3.811  12.995  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.254  -4.623  14.620  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.111  -7.063  12.622  1.00  0.00           H  
ATOM    152  HE1 PHE A  10      -0.112  -6.403  16.279  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.751  -8.848  14.278  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.137  -8.518  16.109  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.480   0.485  10.541  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.813  -1.740  11.519  1.00  0.00           N  
HETATM  157  O   PH8 A  11       0.777   1.679  10.523  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       0.601  -0.331  11.825  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       1.751   0.205  12.680  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       3.682   0.712  15.274  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       1.469   0.163  14.173  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       2.669  -0.350  14.955  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       5.559   2.675  15.866  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       4.803   0.880  14.477  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       3.515   1.540  16.373  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       5.737   1.855  14.768  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       4.446   2.517  16.669  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.315  -1.982  10.713  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -0.320  -0.247  12.381  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       6.288   3.437  16.096  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.635  -0.384  12.484  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       1.944   1.231  12.401  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       4.943   0.241  13.618  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       2.645   1.417  17.001  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       6.607   1.976  14.139  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       4.305   3.156  17.529  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       1.230   1.159  14.513  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       0.629  -0.492  14.352  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       3.158  -1.118  14.375  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       2.320  -0.771  15.886  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.051  -0.164   9.463  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12      -0.169  -1.115   9.551  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.028   0.334   8.623  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       7.151  -5.650   0.067  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.497  -7.081  -0.138  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.746  -7.463   0.651  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.758  -7.866   0.077  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.719  -7.319  -1.633  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.450  -7.490  -2.408  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.450  -6.541  -2.436  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.020  -8.509  -3.190  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.460  -6.968  -3.199  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.781  -8.159  -3.669  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.137  -5.498  -0.106  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.696  -5.053  -0.588  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.373  -5.365   1.042  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.668  -7.686   0.200  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.251  -6.477  -2.049  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       8.312  -8.213  -1.763  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.464  -5.681  -1.965  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.553  -9.426  -3.398  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       3.545  -6.433  -3.405  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       4.185  -8.742  -4.183  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.667  -7.330   1.972  1.00  0.00           N  
HETATM   22  CA  AIB A   2       9.793  -7.659   2.850  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.378  -7.428   4.306  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.190  -7.353   4.616  1.00  0.00           O  
HETATM   25  CB1 AIB A   2      10.986  -6.788   2.503  1.00  0.00           C  
HETATM   26  CB2 AIB A   2      10.200  -9.107   2.652  1.00  0.00           C  
HETATM   27  H   AIB A   2       7.833  -7.003   2.370  1.00  0.00           H  
HETATM   28 HB11 AIB A   2      11.896  -7.290   2.796  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      10.909  -5.847   3.027  1.00  0.00           H  
HETATM   30 HB13 AIB A   2      11.002  -6.607   1.439  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       9.341  -9.746   2.794  1.00  0.00           H  
HETATM   32 HB22 AIB A   2      10.964  -9.367   3.370  1.00  0.00           H  
HETATM   33 HB23 AIB A   2      10.586  -9.239   1.652  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.365  -7.316   5.193  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.098  -7.091   6.611  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.172  -5.894   6.811  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.462  -5.808   7.813  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.409  -6.871   7.369  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.950  -8.129   8.029  1.00  0.00           C  
ATOM     40  CD  GLU A   3      12.770  -8.980   7.079  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.576  -8.409   6.315  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      12.607 -10.218   7.100  1.00  0.00           O  
ATOM     43  H   GLU A   3      11.293  -7.383   4.886  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.612  -7.974   7.000  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      12.154  -6.505   6.677  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.249  -6.128   8.137  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.575  -7.843   8.861  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      11.119  -8.717   8.390  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.182  -4.975   5.850  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.338  -3.798   5.938  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.878  -4.142   6.170  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.116  -3.322   6.683  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.767  -5.096   5.073  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.684  -3.181   6.754  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.422  -3.239   5.018  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.487  -5.357   5.793  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.108  -5.802   5.966  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.685  -5.709   7.426  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.569  -5.289   7.731  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.941  -7.241   5.472  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.501  -7.730   5.513  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.338  -8.934   6.429  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.639  -8.584   7.879  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.700  -7.602   8.420  1.00  0.00           N  
ATOM     65  H   LYS A   5       7.139  -5.967   5.390  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.475  -5.155   5.378  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       5.292  -7.303   4.453  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.540  -7.893   6.091  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.871  -6.931   5.873  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.198  -8.006   4.514  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.321  -9.290   6.361  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       4.015  -9.712   6.108  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       3.580  -9.485   8.472  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.640  -8.183   7.938  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       3.074  -6.826   8.888  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.585  -6.106   8.326  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.309  -6.072   9.761  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.608  -4.775  10.153  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.539  -4.794  10.764  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.609  -6.220  10.555  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.421  -6.869  11.896  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.482  -6.380  12.791  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       7.182  -7.968  12.262  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       5.306  -6.975  14.026  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       7.010  -8.567  13.496  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       6.071  -8.069  14.379  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.456  -6.431   8.016  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.661  -6.903   9.994  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.302  -6.823   9.988  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       7.038  -5.242  10.715  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       4.884  -5.524  12.516  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.916  -8.357  11.573  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       4.571  -6.584  14.714  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.609  -9.423  13.770  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.935  -8.535  15.344  1.00  0.00           H  
ATOM     96  N   THR A   7       5.214  -3.653   9.787  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.646  -2.347  10.091  1.00  0.00           C  
ATOM     98  C   THR A   7       3.629  -1.929   9.032  1.00  0.00           C  
ATOM     99  O   THR A   7       2.792  -1.059   9.272  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.739  -1.267  10.193  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.945  -1.837  10.714  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.289  -0.121  11.087  1.00  0.00           C  
ATOM    103  H   THR A   7       6.061  -3.704   9.296  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.146  -2.417  11.046  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.932  -0.877   9.204  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.500  -2.132   9.987  1.00  0.00           H  
ATOM    107 HG21 THR A   7       4.576   0.492  10.556  1.00  0.00           H  
ATOM    108 HG22 THR A   7       6.144   0.477  11.364  1.00  0.00           H  
ATOM    109 HG23 THR A   7       4.826  -0.520  11.978  1.00  0.00           H  
ATOM    110  N   SER A   8       3.705  -2.554   7.860  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.789  -2.245   6.768  1.00  0.00           C  
ATOM    112  C   SER A   8       1.357  -2.612   7.140  1.00  0.00           C  
ATOM    113  O   SER A   8       0.433  -1.821   6.944  1.00  0.00           O  
ATOM    114  CB  SER A   8       3.206  -2.991   5.499  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.676  -2.366   4.343  1.00  0.00           O  
ATOM    116  H   SER A   8       4.392  -3.239   7.726  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.840  -1.183   6.584  1.00  0.00           H  
ATOM    118  HB2 SER A   8       4.283  -2.999   5.426  1.00  0.00           H  
ATOM    119  HB3 SER A   8       2.841  -4.006   5.544  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.719  -2.326   4.410  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.178  -3.816   7.676  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.144  -4.285   8.074  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.456  -3.877   9.512  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.607  -3.602   9.852  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.243  -5.807   7.920  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.574  -6.584   8.940  1.00  0.00           C  
ATOM    127  CD  GLU A   9       1.380  -7.704   8.313  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.925  -8.846   8.239  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.953  -4.402   7.807  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -0.867  -3.820   7.420  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.277  -6.100   8.022  1.00  0.00           H  
ATOM    132  HB3 GLU A   9       0.102  -6.078   6.933  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.254  -5.904   9.430  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.098  -7.009   9.671  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.575  -3.831  10.351  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.403  -3.447  11.747  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.190  -1.942  11.863  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.624  -1.478  12.662  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.621  -3.867  12.573  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.506  -3.519  14.031  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.453  -4.000  14.791  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.451  -2.708  14.639  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.344  -3.680  16.131  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.347  -2.385  15.979  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.292  -2.871  16.726  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.472  -4.055  10.022  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.472  -3.954  12.126  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       1.747  -4.937  12.497  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.500  -3.377  12.181  1.00  0.00           H  
ATOM    150  HD1 PHE A  10      -0.289  -4.634  14.328  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.277  -2.327  14.057  1.00  0.00           H  
ATOM    152  HE1 PHE A  10      -0.483  -4.062  16.713  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       3.090  -1.752  16.442  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.209  -2.620  17.773  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.688   0.796   9.628  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.925  -1.187  11.054  1.00  0.00           N  
HETATM  157  O   PH8 A  11       1.107   1.914   9.329  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       0.819   0.267  11.054  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.041   0.889  11.733  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       3.048   1.825  15.336  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       1.835   1.179  13.210  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       3.070   1.809  13.834  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       3.008   1.853  18.115  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       1.913   2.226  16.021  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       4.163   1.438  16.062  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       1.890   2.241  17.402  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       4.146   1.451  17.444  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.552  -1.619  10.438  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -0.067   0.535  11.608  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       2.991   1.864  19.195  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.877   0.212  11.635  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       2.282   1.817  11.236  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       1.038   2.529  15.465  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       5.054   1.124  15.538  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       0.998   2.556  17.925  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       5.022   1.147  17.999  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       1.001   1.857  13.321  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       1.618   0.253  13.722  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       3.149   2.830  13.488  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       3.940   1.254  13.516  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.113  -0.015   8.747  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12      -0.197  -0.891   9.057  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.026   0.293   7.820  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       5.041  -7.340   1.444  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.355  -6.736   1.096  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.475  -7.332   1.941  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.261  -8.283   2.693  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.273  -5.225   1.319  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.043  -4.597   0.740  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.066  -3.785  -0.375  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.747  -4.664   1.128  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.838  -3.380  -0.647  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.020  -3.900   0.249  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.626  -6.846   2.260  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.162  -8.344   1.686  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.389  -7.266   0.638  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.557  -6.932   0.053  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.279  -5.024   2.380  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.133  -4.754   0.865  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.863  -3.541  -0.890  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.358  -5.216   1.972  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       3.552  -2.734  -1.464  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       2.064  -3.696   0.327  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.672  -6.765   1.815  1.00  0.00           N  
HETATM   22  CA  AIB A   2       9.833  -7.239   2.572  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.553  -7.100   4.071  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.404  -6.948   4.485  1.00  0.00           O  
HETATM   25  CB1 AIB A   2      11.057  -6.428   2.193  1.00  0.00           C  
HETATM   26  CB2 AIB A   2      10.115  -8.690   2.230  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.779  -6.009   1.200  1.00  0.00           H  
HETATM   28 HB11 AIB A   2      11.948  -6.999   2.407  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      11.072  -5.511   2.763  1.00  0.00           H  
HETATM   30 HB13 AIB A   2      11.023  -6.196   1.139  1.00  0.00           H  
HETATM   31 HB21 AIB A   2      11.151  -8.913   2.439  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       9.914  -8.859   1.183  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       9.482  -9.330   2.827  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.610  -7.151   4.878  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.475  -7.030   6.327  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.642  -5.808   6.699  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.959  -5.798   7.723  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.854  -6.939   6.982  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.573  -8.275   7.076  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.664  -8.276   8.129  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.424  -7.745   9.233  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      14.758  -8.809   7.848  1.00  0.00           O  
ATOM     43  H   GLU A   3      11.502  -7.274   4.490  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.972  -7.914   6.689  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      12.470  -6.264   6.406  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.740  -6.544   7.981  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.852  -9.040   7.325  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      13.017  -8.498   6.117  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.699  -4.781   5.858  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.941  -3.573   6.117  1.00  0.00           C  
ATOM     51  C   GLY A   4       7.447  -3.826   6.151  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.695  -3.051   6.741  1.00  0.00           O  
ATOM     53  H   GLY A   4      10.257  -4.845   5.056  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       9.247  -3.166   7.070  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       9.155  -2.851   5.345  1.00  0.00           H  
ATOM     56  N   LYS A   5       7.012  -4.914   5.519  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.596  -5.255   5.491  1.00  0.00           C  
ATOM     58  C   LYS A   5       5.070  -5.463   6.907  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.921  -5.140   7.206  1.00  0.00           O  
ATOM     60  CB  LYS A   5       5.353  -6.504   4.629  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.617  -7.826   5.341  1.00  0.00           C  
ATOM     62  CD  LYS A   5       4.321  -8.564   5.649  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.861  -8.318   7.077  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.763  -7.354   7.140  1.00  0.00           N  
ATOM     65  H   LYS A   5       7.655  -5.498   5.066  1.00  0.00           H  
ATOM     66  HA  LYS A   5       5.069  -4.421   5.050  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.325  -6.501   4.298  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.997  -6.455   3.763  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       6.229  -8.448   4.705  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       6.139  -7.631   6.264  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       3.554  -8.221   4.971  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       4.480  -9.623   5.508  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       3.529  -9.254   7.501  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.693  -7.943   7.647  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.916  -6.512   7.630  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.927  -5.993   7.780  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.558  -6.236   9.172  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.855  -5.022   9.758  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.893  -5.151  10.515  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.800  -6.569  10.000  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.553  -7.603  11.061  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.885  -8.779  10.759  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.989  -7.399  12.360  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       5.656  -9.732  11.733  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       6.763  -8.349  13.339  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       6.095  -9.516  13.024  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.833  -6.219   7.481  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.882  -7.075   9.199  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.572  -6.943   9.344  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       7.152  -5.670  10.486  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       5.541  -8.948   9.749  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.511  -6.487  12.607  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       5.133 -10.644  11.485  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.108  -8.178  14.348  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.917 -10.260  13.787  1.00  0.00           H  
ATOM     96  N   THR A   7       5.340  -3.843   9.395  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.753  -2.608   9.885  1.00  0.00           C  
ATOM     98  C   THR A   7       3.633  -2.129   8.971  1.00  0.00           C  
ATOM     99  O   THR A   7       2.669  -1.514   9.428  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.809  -1.495  10.038  1.00  0.00           C  
ATOM    101  OG1 THR A   7       5.210  -0.326  10.608  1.00  0.00           O  
ATOM    102  CG2 THR A   7       6.438  -1.144   8.697  1.00  0.00           C  
ATOM    103  H   THR A   7       6.107  -3.804   8.785  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.334  -2.818  10.855  1.00  0.00           H  
ATOM    105  HB  THR A   7       6.587  -1.849  10.698  1.00  0.00           H  
ATOM    106  HG1 THR A   7       5.590  -0.161  11.474  1.00  0.00           H  
ATOM    107 HG21 THR A   7       6.804  -0.128   8.726  1.00  0.00           H  
ATOM    108 HG22 THR A   7       5.700  -1.237   7.915  1.00  0.00           H  
ATOM    109 HG23 THR A   7       7.260  -1.816   8.498  1.00  0.00           H  
ATOM    110  N   SER A   8       3.753  -2.423   7.682  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.735  -2.029   6.718  1.00  0.00           C  
ATOM    112  C   SER A   8       1.386  -2.629   7.102  1.00  0.00           C  
ATOM    113  O   SER A   8       0.332  -2.079   6.780  1.00  0.00           O  
ATOM    114  CB  SER A   8       3.128  -2.481   5.310  1.00  0.00           C  
ATOM    115  OG  SER A   8       4.319  -1.842   4.883  1.00  0.00           O  
ATOM    116  H   SER A   8       4.537  -2.924   7.374  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.657  -0.952   6.736  1.00  0.00           H  
ATOM    118  HB2 SER A   8       3.287  -3.549   5.309  1.00  0.00           H  
ATOM    119  HB3 SER A   8       2.334  -2.235   4.620  1.00  0.00           H  
ATOM    120  HG  SER A   8       5.070  -2.412   5.063  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.434  -3.761   7.800  1.00  0.00           N  
ATOM    122  CA  GLU A   9       0.227  -4.446   8.240  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.138  -4.048   9.665  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.299  -3.771   9.964  1.00  0.00           O  
ATOM    125  CB  GLU A   9       0.419  -5.960   8.149  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.554  -6.459   6.721  1.00  0.00           C  
ATOM    127  CD  GLU A   9       1.583  -7.559   6.568  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       1.243  -8.708   6.284  1.00  0.00           O  
ATOM    129  H   GLU A   9       2.306  -4.145   8.027  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -0.576  -4.155   7.584  1.00  0.00           H  
ATOM    131  HB2 GLU A   9       1.312  -6.233   8.692  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.431  -6.449   8.600  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -0.399  -6.839   6.398  1.00  0.00           H  
ATOM    134  HG3 GLU A   9       0.840  -5.630   6.090  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.862  -4.017  10.538  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.643  -3.646  11.932  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.038  -2.250  12.027  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.764  -1.967  12.918  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.959  -3.702  12.712  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.869  -4.496  13.983  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.332  -5.774  13.981  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.321  -3.965  15.180  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.248  -6.507  15.150  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.239  -4.693  16.352  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.702  -5.966  16.337  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.766  -4.246  10.237  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.050  -4.356  12.359  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.717  -4.155  12.092  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.263  -2.698  12.967  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.977  -6.198  13.053  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       2.741  -2.970  15.193  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.827  -7.502  15.135  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.595  -4.268  17.279  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.637  -6.537  17.251  1.00  0.00           H  
HETATM  155  C   PH8 A  11      -0.207   0.479   9.628  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.425  -1.383  11.098  1.00  0.00           N  
HETATM  157  O   PH8 A  11      -0.120   1.678   9.363  1.00  0.00           O  
HETATM  158  CA  PH8 A  11      -0.078  -0.015  11.066  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       0.850   0.911  11.855  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       2.464   1.252  15.260  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       1.147   0.420  13.263  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       1.443   1.575  14.206  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       4.353   0.655  17.209  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       2.416   0.048  15.943  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       3.471   2.153  15.566  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       3.354  -0.252  16.913  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       4.412   1.859  16.535  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.064  -1.672  10.413  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -1.054  -0.010  11.526  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       5.088   0.423  17.967  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       1.786   1.002  11.324  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       0.391   1.886  11.926  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       1.636  -0.662  15.712  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       3.518   3.095  15.040  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       3.306  -1.194  17.439  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       5.192   2.570  16.765  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       0.290  -0.123  13.632  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       2.005  -0.235  13.231  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       0.527   1.860  14.702  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       1.811   2.409  13.626  1.00  0.00           H  
HETATM  181  N   NH2 A  12      -0.412  -0.447   8.697  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12      -0.472  -1.383   8.980  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.494  -0.157   7.764  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       7.236  -8.669   0.298  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.445  -8.082  -0.337  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.603  -8.000   0.652  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.762  -8.189   0.283  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.094  -6.687  -0.856  1.00  0.00           C  
ATOM      6  CG  HIS A   1       9.140  -6.102  -1.754  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.046  -4.837  -2.295  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.309  -6.616  -2.205  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.111  -4.599  -3.041  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.892  -5.662  -3.002  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.745  -7.948   0.864  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.506  -9.457   0.920  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.586  -9.024  -0.432  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.735  -8.708  -1.168  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.171  -6.739  -1.414  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.965  -6.020  -0.016  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.309  -4.207  -2.154  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.708  -7.595  -1.980  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.309  -3.689  -3.587  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      11.705  -5.785  -3.536  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.281  -7.717   1.911  1.00  0.00           N  
HETATM   22  CA  AIB A   2      10.297  -7.608   2.960  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.617  -7.309   4.297  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.392  -7.354   4.406  1.00  0.00           O  
HETATM   25  CB1 AIB A   2      11.275  -6.501   2.619  1.00  0.00           C  
HETATM   26  CB2 AIB A   2      11.080  -8.904   3.059  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.339  -7.577   2.143  1.00  0.00           H  
HETATM   28 HB11 AIB A   2      12.215  -6.682   3.120  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      10.872  -5.553   2.943  1.00  0.00           H  
HETATM   30 HB13 AIB A   2      11.436  -6.478   1.552  1.00  0.00           H  
HETATM   31 HB21 AIB A   2      10.395  -9.732   3.159  1.00  0.00           H  
HETATM   32 HB22 AIB A   2      11.730  -8.867   3.921  1.00  0.00           H  
HETATM   33 HB23 AIB A   2      11.674  -9.035   2.166  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.424  -7.003   5.308  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.905  -6.696   6.637  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.022  -5.449   6.612  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.240  -5.216   7.534  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.058  -6.496   7.622  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.936  -5.298   7.297  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.300  -5.700   6.771  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.794  -6.778   7.163  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      13.875  -4.936   5.967  1.00  0.00           O  
ATOM     43  H   GLU A   3      11.392  -6.984   5.158  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.310  -7.536   6.961  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      10.649  -6.357   8.613  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.677  -7.381   7.619  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.441  -4.698   6.548  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      12.070  -4.713   8.195  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.153  -4.649   5.557  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.362  -3.436   5.439  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.884  -3.671   5.687  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.232  -2.888   6.379  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.794  -4.881   4.853  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.724  -2.714   6.156  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.488  -3.032   4.445  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.352  -4.751   5.122  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.942  -5.080   5.290  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.601  -5.272   6.763  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.509  -4.916   7.206  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.589  -6.347   4.509  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.116  -6.719   4.594  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.915  -8.088   5.226  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.404  -8.119   6.667  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.597  -7.273   7.543  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.921  -5.338   4.582  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.361  -4.257   4.903  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.842  -6.198   3.470  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.170  -7.170   4.898  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.603  -5.981   5.192  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.700  -6.729   3.597  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.863  -8.330   5.210  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.464  -8.821   4.653  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       3.359  -9.136   7.026  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.427  -7.775   6.692  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       3.069  -6.635   8.119  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.543  -5.840   7.515  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.353  -6.088   8.945  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.644  -4.918   9.623  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.550  -5.072  10.165  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.702  -6.339   9.621  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.590  -7.054  10.938  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.776  -8.167  11.071  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       7.301  -6.612  12.043  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       5.672  -8.827  12.281  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       7.201  -7.268  13.256  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       6.385  -8.376  13.375  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.390  -6.101   7.098  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.741  -6.972   9.048  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.317  -6.941   8.969  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       7.190  -5.392   9.796  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       5.218  -8.521  10.216  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.938  -5.746  11.951  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       5.033  -9.693  12.372  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.759  -6.914  14.109  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       6.305  -8.890  14.321  1.00  0.00           H  
ATOM     96  N   THR A   7       5.274  -3.750   9.582  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.702  -2.555  10.187  1.00  0.00           C  
ATOM     98  C   THR A   7       3.584  -1.979   9.324  1.00  0.00           C  
ATOM     99  O   THR A   7       2.710  -1.266   9.819  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.774  -1.471  10.409  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.999  -2.074  10.840  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.313  -0.454  11.443  1.00  0.00           C  
ATOM    103  H   THR A   7       6.142  -3.690   9.131  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.295  -2.832  11.148  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.944  -0.958   9.473  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.638  -2.050  10.124  1.00  0.00           H  
ATOM    107 HG21 THR A   7       4.323  -0.714  11.789  1.00  0.00           H  
ATOM    108 HG22 THR A   7       5.291   0.529  10.996  1.00  0.00           H  
ATOM    109 HG23 THR A   7       5.998  -0.455  12.278  1.00  0.00           H  
ATOM    110  N   SER A   8       3.615  -2.291   8.031  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.603  -1.802   7.101  1.00  0.00           C  
ATOM    112  C   SER A   8       1.201  -2.197   7.557  1.00  0.00           C  
ATOM    113  O   SER A   8       0.314  -1.350   7.672  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.866  -2.347   5.696  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.284  -1.516   4.708  1.00  0.00           O  
ATOM    116  H   SER A   8       4.337  -2.862   7.693  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.669  -0.725   7.076  1.00  0.00           H  
ATOM    118  HB2 SER A   8       3.931  -2.396   5.525  1.00  0.00           H  
ATOM    119  HB3 SER A   8       2.443  -3.338   5.612  1.00  0.00           H  
ATOM    120  HG  SER A   8       2.844  -0.749   4.563  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.006  -3.488   7.813  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.290  -3.992   8.253  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.483  -3.774   9.751  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.597  -3.520  10.210  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.432  -5.478   7.913  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.613  -6.361   8.576  1.00  0.00           C  
ATOM    127  CD  GLU A   9       1.270  -7.320   7.602  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.757  -8.409   7.344  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.751  -4.116   7.702  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.052  -3.440   7.725  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.408  -5.815   8.229  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.349  -5.599   6.843  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.377  -5.731   9.006  1.00  0.00           H  
ATOM    134  HG3 GLU A   9       0.138  -6.934   9.358  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.606  -3.867  10.509  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.546  -3.671  11.955  1.00  0.00           C  
ATOM    137  C   PHE A  10      -0.035  -2.300  12.283  1.00  0.00           C  
ATOM    138  O   PHE A  10      -1.090  -2.193  12.909  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.941  -3.809  12.571  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.102  -5.034  13.427  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.621  -6.262  13.000  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.734  -4.957  14.657  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.768  -7.390  13.785  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.884  -6.082  15.446  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       2.400  -7.299  15.010  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.468  -4.067  10.087  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.099  -4.432  12.367  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.673  -3.859  11.781  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.143  -2.945  13.188  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.127  -6.333  12.042  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.113  -4.005  14.999  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       1.388  -8.340  13.441  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       3.379  -6.008  16.404  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       2.516  -8.180  15.625  1.00  0.00           H  
HETATM  155  C   PH8 A  11      -0.303   0.736  10.790  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.659  -1.256  11.847  1.00  0.00           N  
HETATM  157  O   PH8 A  11      -1.171   1.608  10.813  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       0.216   0.112  12.082  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       1.363   0.954  12.645  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       0.737   1.062  16.009  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       0.913   1.992  13.661  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       1.589   1.788  15.008  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11      -0.840  -0.283  17.862  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       0.375  -0.259  15.801  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       0.298   1.701  17.158  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11      -0.409  -0.930  16.721  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11      -0.486   1.035  18.081  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.489  -1.409  11.349  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -0.587   0.083  12.803  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11      -1.452  -0.805  18.582  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.075   0.296  13.122  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       1.850   1.467  11.830  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       0.712  -0.767  14.910  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       0.574   2.730  17.330  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11      -0.684  -1.960  16.547  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11      -0.821   1.544  18.973  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       1.162   2.975  13.290  1.00  0.00           H  
HETATM  178  HIA PH8 A  11      -0.156   1.914  13.791  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       1.839   2.755  15.419  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       2.493   1.217  14.859  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.224   0.276   9.659  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       0.912  -0.419   9.718  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.099   0.647   8.811  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1      11.190  -9.820   0.031  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.321  -9.457   1.466  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.972  -9.064   2.060  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.444  -9.748   2.936  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.310  -8.297   1.588  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.592  -8.524   0.848  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      14.269  -7.519   0.188  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.323  -9.649   0.667  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      15.359  -8.018  -0.367  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.415  -9.307  -0.091  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.000 -10.402  -0.265  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.162  -8.961  -0.554  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.315 -10.360  -0.123  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.706 -10.311   2.003  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.854  -7.401   1.194  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.549  -8.144   2.630  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.991  -6.581   0.134  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      14.089 -10.634   1.048  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      16.082  -7.464  -0.948  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      16.081  -9.933  -0.446  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.419  -7.956   1.576  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.127  -7.466   2.059  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.214  -7.186   3.561  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.219  -7.288   4.279  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       7.050  -8.498   1.787  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       7.748  -6.198   1.317  1.00  0.00           C  
HETATM   27  H   AIB A   2       9.889  -7.453   0.878  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       7.234  -8.967   0.832  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       6.084  -8.015   1.771  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       7.065  -9.247   2.565  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       8.308  -5.366   1.718  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       6.691  -6.013   1.437  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       7.977  -6.313   0.268  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.408  -6.833   4.026  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.621  -6.539   5.439  1.00  0.00           C  
ATOM     36  C   GLU A   3       8.899  -5.258   5.844  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.506  -5.095   6.999  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.117  -6.410   5.734  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.900  -7.686   5.472  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.390  -7.511   5.693  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.931  -6.462   5.285  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      14.015  -8.422   6.274  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.164  -6.767   3.406  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.220  -7.362   6.012  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.528  -5.628   5.114  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.246  -6.141   6.772  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.542  -8.456   6.138  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      11.736  -7.991   4.449  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.727  -4.352   4.887  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.053  -3.099   5.166  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.583  -3.288   5.486  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.004  -2.519   6.253  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.061  -4.536   3.984  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.534  -2.624   6.008  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.142  -2.455   4.304  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.978  -4.315   4.897  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.566  -4.600   5.126  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.316  -4.964   6.585  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.284  -4.607   7.153  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.094  -5.741   4.222  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.617  -6.072   4.385  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.408  -7.509   4.839  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.952  -7.741   6.240  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.251  -6.943   7.244  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.491  -4.894   4.296  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.005  -3.709   4.889  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.267  -5.464   3.192  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.668  -6.626   4.449  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.190  -5.409   5.122  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.119  -5.927   3.438  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.350  -7.726   4.835  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.915  -8.170   4.151  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.842  -8.787   6.487  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.999  -7.478   6.253  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.794  -6.408   7.859  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.266  -5.681   7.182  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.157  -6.107   8.578  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.584  -4.998   9.459  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.532  -5.164  10.076  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.528  -6.540   9.104  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.580  -7.983   9.519  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       6.599  -8.991   8.567  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.610  -8.332  10.859  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       6.647 -10.319   8.945  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       6.658  -9.659  11.243  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       6.677 -10.654  10.285  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.062  -5.935   6.670  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.490  -6.955   8.611  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.266  -6.391   8.331  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.786  -5.938   9.963  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       6.577  -8.730   7.519  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       6.596  -7.555  11.609  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       6.661 -11.095   8.194  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       6.681  -9.918  12.292  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       6.714 -11.691  10.583  1.00  0.00           H  
ATOM     96  N   THR A   7       5.282  -3.869   9.511  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.840  -2.737  10.317  1.00  0.00           C  
ATOM     98  C   THR A   7       3.734  -1.951   9.618  1.00  0.00           C  
ATOM     99  O   THR A   7       2.951  -1.257  10.266  1.00  0.00           O  
ATOM    100  CB  THR A   7       6.007  -1.782  10.632  1.00  0.00           C  
ATOM    101  OG1 THR A   7       7.215  -2.529  10.820  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.713  -0.962  11.879  1.00  0.00           C  
ATOM    103  H   THR A   7       6.112  -3.795   8.997  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.458  -3.123  11.251  1.00  0.00           H  
ATOM    105  HB  THR A   7       6.136  -1.108   9.798  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.887  -2.209  10.213  1.00  0.00           H  
ATOM    107 HG21 THR A   7       6.573  -0.356  12.122  1.00  0.00           H  
ATOM    108 HG22 THR A   7       5.496  -1.626  12.703  1.00  0.00           H  
ATOM    109 HG23 THR A   7       4.861  -0.323  11.697  1.00  0.00           H  
ATOM    110  N   SER A   8       3.675  -2.061   8.294  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.666  -1.354   7.513  1.00  0.00           C  
ATOM    112  C   SER A   8       1.255  -1.747   7.945  1.00  0.00           C  
ATOM    113  O   SER A   8       0.379  -0.891   8.088  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.857  -1.638   6.020  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.093  -2.758   5.606  1.00  0.00           O  
ATOM    116  H   SER A   8       4.328  -2.626   7.831  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.798  -0.297   7.686  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.545  -0.776   5.450  1.00  0.00           H  
ATOM    119  HB3 SER A   8       3.901  -1.838   5.826  1.00  0.00           H  
ATOM    120  HG  SER A   8       2.350  -3.528   6.118  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.038  -3.045   8.148  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.270  -3.546   8.557  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.386  -3.614  10.078  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.477  -3.477  10.629  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.531  -4.926   7.948  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.392  -6.014   8.472  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.929  -6.904   7.368  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.321  -7.916   7.019  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.773  -3.679   8.014  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.014  -2.857   8.187  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.549  -5.215   8.164  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.406  -4.863   6.877  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.226  -5.549   8.976  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.156  -6.626   9.174  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.743  -3.819  10.754  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.751  -3.896  12.213  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.113  -2.648  12.816  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.536  -2.708  13.860  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.184  -4.053  12.731  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.383  -5.270  13.588  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.465  -5.598  14.573  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       3.489  -6.085  13.409  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.647  -6.718  15.363  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       3.676  -7.206  14.197  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       2.753  -7.522  15.175  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.586  -3.918  10.263  1.00  0.00           H  
ATOM    147  HA  PHE A  10       0.173  -4.760  12.505  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.856  -4.126  11.891  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.445  -3.185  13.320  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.599  -4.970  14.721  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       4.211  -5.838  12.645  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.924  -6.963  16.127  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       4.542  -7.833  14.047  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       2.897  -8.397  15.791  1.00  0.00           H  
HETATM  155  C   PH8 A  11      -0.329   0.731  11.424  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.302  -1.521  12.141  1.00  0.00           N  
HETATM  157  O   PH8 A  11      -0.207   1.942  11.610  1.00  0.00           O  
HETATM  158  CA  PH8 A  11      -0.253  -0.251  12.588  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       0.596   0.335  13.718  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       2.925   1.772  15.396  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.011   0.694  13.295  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       2.489   1.969  13.972  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       3.732   1.409  18.031  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       2.002   1.452  16.379  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       4.257   1.908  15.751  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       2.401   1.271  17.690  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       4.662   1.728  17.060  1.00  0.00           C  
HETATM  168  H   PH8 A  11       0.826  -1.545  11.313  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -1.252  -0.435  12.955  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       4.046   1.269  19.055  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       0.115   1.230  14.086  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       0.655  -0.386  14.519  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       0.961   1.344  16.114  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       4.985   2.157  14.993  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       1.672   1.023  18.447  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       5.703   1.837  17.324  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       2.673  -0.115  13.564  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       2.031   0.838  12.224  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       1.684   2.688  13.963  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       3.327   2.362  13.416  1.00  0.00           H  
HETATM  181  N   NH2 A  12      -0.511   0.201  10.220  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12      -0.602  -0.772  10.153  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.542   0.801   9.446  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1      11.500  -9.714   1.076  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.131 -10.265   1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.167  -9.200   1.758  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.188  -9.509   2.437  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.195 -11.435   2.229  1.00  0.00           C  
ATOM      6  CG  HIS A   1       9.255 -12.550   1.893  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.887 -12.451   2.034  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.492 -13.796   1.417  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.324 -13.587   1.662  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.276 -14.419   1.282  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.198 -10.485   1.070  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.724  -9.066   1.858  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.567  -9.193   0.178  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.784 -10.624   0.288  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.197 -11.836   2.236  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.948 -11.078   3.218  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.401 -11.666   2.361  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.459 -14.220   1.185  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.265 -13.798   1.665  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.142 -15.361   1.049  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.450  -7.943   1.427  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.606  -6.826   1.855  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.587  -6.760   3.384  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.569  -7.040   4.017  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       7.197  -7.010   1.325  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       9.146  -5.528   1.289  1.00  0.00           C  
HETATM   27  H   AIB A   2      10.244  -7.760   0.883  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       7.237  -7.440   0.335  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       6.701  -6.051   1.281  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       6.648  -7.669   1.981  1.00  0.00           H  
HETATM   31 HB21 AIB A   2      10.225  -5.545   1.314  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       8.785  -4.699   1.881  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       8.812  -5.413   0.268  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.721  -6.386   3.968  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.835  -6.282   5.418  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.000  -5.121   5.948  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.496  -5.167   7.070  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.299  -6.097   5.824  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.508  -6.012   7.327  1.00  0.00           C  
ATOM     40  CD  GLU A   3      12.904  -6.428   7.746  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.878  -5.924   7.148  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      13.024  -7.258   8.672  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.499  -6.175   3.411  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.466  -7.201   5.847  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.873  -6.932   5.448  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.672  -5.186   5.378  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.342  -4.993   7.644  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      10.793  -6.660   7.813  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.858  -4.081   5.133  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.084  -2.922   5.536  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.615  -3.243   5.736  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.927  -2.571   6.504  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.283  -4.100   4.250  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.486  -2.540   6.462  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.174  -2.161   4.776  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.134  -4.270   5.044  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.736  -4.674   5.151  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.384  -5.051   6.585  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.341  -4.649   7.102  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.449  -5.856   4.222  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.996  -6.308   4.246  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.843  -7.679   4.891  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.626  -7.578   6.395  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.659  -6.540   6.745  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.731  -4.767   4.447  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.125  -3.836   4.850  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.699  -5.573   3.210  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.069  -6.690   4.517  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.416  -5.591   4.806  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.629  -6.355   3.231  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.994  -8.180   4.450  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.738  -8.255   4.703  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.263  -8.529   6.756  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.569  -7.354   6.865  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.933  -5.860   7.401  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.258  -5.831   7.219  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.047  -6.278   8.596  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.474  -5.164   9.466  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.522  -5.377  10.219  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.360  -6.781   9.197  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.182  -7.931  10.146  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.857  -7.706  11.474  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.339  -9.237   9.711  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       5.691  -8.763  12.350  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       6.175 -10.298  10.582  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.851 -10.060  11.903  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.067  -6.119   6.746  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.341  -7.095   8.573  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.012  -7.106   8.400  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.834  -5.974   9.736  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       5.732  -6.692  11.825  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       6.593  -9.424   8.678  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       5.438  -8.574  13.383  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       6.299 -11.311  10.229  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.722 -10.887  12.586  1.00  0.00           H  
ATOM     96  N   THR A   7       5.056  -3.977   9.359  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.596  -2.841  10.142  1.00  0.00           C  
ATOM     98  C   THR A   7       3.467  -2.102   9.436  1.00  0.00           C  
ATOM     99  O   THR A   7       2.598  -1.517  10.083  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.740  -1.854  10.437  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.911  -2.570  10.847  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.337  -0.868  11.522  1.00  0.00           C  
ATOM    103  H   THR A   7       5.809  -3.864   8.744  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.224  -3.222  11.079  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.962  -1.302   9.534  1.00  0.00           H  
ATOM    106  HG1 THR A   7       6.759  -2.967  11.707  1.00  0.00           H  
ATOM    107 HG21 THR A   7       4.996  -1.410  12.392  1.00  0.00           H  
ATOM    108 HG22 THR A   7       4.541  -0.236  11.157  1.00  0.00           H  
ATOM    109 HG23 THR A   7       6.187  -0.258  11.788  1.00  0.00           H  
ATOM    110  N   SER A   8       3.476  -2.136   8.108  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.441  -1.472   7.325  1.00  0.00           C  
ATOM    112  C   SER A   8       1.057  -1.916   7.786  1.00  0.00           C  
ATOM    113  O   SER A   8       0.103  -1.137   7.768  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.620  -1.781   5.838  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.133  -3.074   5.523  1.00  0.00           O  
ATOM    116  H   SER A   8       4.190  -2.623   7.646  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.538  -0.408   7.479  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.075  -1.055   5.255  1.00  0.00           H  
ATOM    119  HB3 SER A   8       3.669  -1.733   5.586  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.919  -3.117   4.588  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.962  -3.174   8.204  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.297  -3.734   8.676  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.388  -3.663  10.195  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.444  -3.359  10.750  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.441  -5.181   8.207  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -0.428  -5.327   6.696  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.442  -6.471   6.221  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -0.004  -7.333   5.464  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.762  -3.741   8.196  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.097  -3.147   8.255  1.00  0.00           H  
ATOM    131  HB2 GLU A   9       0.374  -5.762   8.613  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -1.375  -5.577   8.578  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -1.435  -5.502   6.357  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.058  -4.409   6.262  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.726  -3.940  10.865  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.767  -3.899  12.323  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.310  -2.535  12.833  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.244  -2.421  13.926  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.180  -4.198  12.827  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.289  -4.228  14.325  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.595  -5.171  15.065  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       3.086  -3.311  14.993  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.693  -5.200  16.444  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       3.188  -3.336  16.371  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       2.491  -4.281  17.097  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.539  -4.171  10.366  1.00  0.00           H  
ATOM    147  HA  PHE A  10       0.092  -4.655  12.696  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.493  -5.161  12.453  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.854  -3.439  12.460  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.971  -5.890  14.555  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.631  -2.571  14.426  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       1.147  -5.941  17.009  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       3.813  -2.616  16.879  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       2.569  -4.302  18.174  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.106   0.738  11.138  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.544  -1.506  12.026  1.00  0.00           N  
HETATM  157  O   PH8 A  11       0.353   1.942  11.209  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       0.156  -0.146  12.380  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       1.133   0.439  13.401  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       3.939   2.661  12.797  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.561   0.540  12.890  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       3.360   1.579  13.662  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       5.012   4.665  11.197  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       3.232   3.829  12.559  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       5.191   2.511  12.223  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       3.763   4.826  11.763  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       5.727   3.505  11.427  1.00  0.00           C  
HETATM  168  H   PH8 A  11       0.986  -1.665  11.167  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -0.830  -0.187  12.819  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       5.429   5.443  10.575  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       0.800   1.430  13.674  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       1.132  -0.186  14.282  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       2.255   3.956  13.002  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       5.751   1.605  12.403  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       3.201   5.732  11.585  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       6.704   3.376  10.985  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       3.040  -0.421  12.998  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       2.540   0.819  11.847  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       4.174   1.083  14.169  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       2.713   2.043  14.392  1.00  0.00           H  
HETATM  181  N   NH2 A  12      -0.209   0.135   9.995  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12      -0.394  -0.827  10.015  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.241   0.676   9.178  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1       9.045 -11.386   0.819  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.859 -10.450   1.638  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.354  -9.017   1.504  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.054  -8.555   0.403  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.316 -10.543   1.179  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.164 -11.415   2.052  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.578 -12.677   1.680  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      12.677 -11.202   3.287  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.308 -13.202   2.648  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.384 -12.327   3.634  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.047 -11.093   0.828  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.115 -12.350   1.203  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.386 -11.391  -0.163  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.793 -10.752   2.673  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.346 -10.946   0.178  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.750  -9.553   1.176  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.366 -13.123   0.833  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      12.554 -10.311   3.887  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.766 -14.180   2.635  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      13.790 -12.497   4.509  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.263  -8.319   2.632  1.00  0.00           N  
HETATM   22  CA  AIB A   2       8.793  -6.932   2.644  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.787  -6.412   4.084  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.735  -6.320   4.717  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       7.395  -6.856   2.060  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       9.700  -6.071   1.785  1.00  0.00           C  
HETATM   27  H   AIB A   2       9.517  -8.744   3.478  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       7.436  -7.054   0.999  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       6.988  -5.869   2.226  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       6.764  -7.591   2.538  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       9.536  -5.030   2.020  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       9.478  -6.244   0.742  1.00  0.00           H  
HETATM   33 HB23 AIB A   2      10.730  -6.327   1.981  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.969  -6.075   4.593  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.102  -5.566   5.954  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.174  -4.377   6.190  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.739  -4.131   7.314  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.551  -5.157   6.227  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.784  -4.639   7.637  1.00  0.00           C  
ATOM     40  CD  GLU A   3      11.988  -5.756   8.641  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      10.984  -6.226   9.218  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      13.150  -6.159   8.852  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.772  -6.171   4.039  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.829  -6.360   6.633  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      12.190  -6.014   6.072  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.831  -4.381   5.530  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.663  -4.012   7.636  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      10.927  -4.055   7.938  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.876  -3.644   5.122  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.002  -2.491   5.236  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.555  -2.880   5.469  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.884  -2.308   6.329  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.252  -3.887   4.251  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.337  -1.880   6.061  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.066  -1.914   4.325  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.072  -3.854   4.704  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.694  -4.313   4.836  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.424  -4.818   6.252  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.296  -4.752   6.741  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.394  -5.408   3.799  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.616  -6.831   4.297  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.314  -7.469   4.764  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.404  -7.950   6.205  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.533  -7.184   7.094  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.654  -4.272   4.035  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.049  -3.468   4.645  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       3.363  -5.319   3.492  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.028  -5.250   2.939  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.025  -7.423   3.492  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.315  -6.811   5.121  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.520  -6.741   4.689  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.090  -8.312   4.126  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       3.113  -8.989   6.242  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.425  -7.851   6.543  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.958  -6.551   7.710  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.470  -5.320   6.905  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.353  -5.836   8.266  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.596  -4.860   9.160  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.467  -5.125   9.572  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.741  -6.103   8.851  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.708  -6.723  10.219  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       6.038  -7.916  10.437  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       7.346  -6.111  11.286  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       6.005  -8.487  11.695  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       7.316  -6.678  12.546  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       6.645  -7.868  12.751  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.343  -5.343   6.461  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.807  -6.766   8.223  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.277  -6.773   8.196  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       7.281  -5.170   8.921  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       5.537  -8.401   9.612  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.871  -5.181  11.127  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       5.479  -9.417  11.852  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.817  -6.191  13.369  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       6.621  -8.313  13.734  1.00  0.00           H  
ATOM     96  N   THR A   7       5.227  -3.729   9.453  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.616  -2.709  10.296  1.00  0.00           C  
ATOM     98  C   THR A   7       3.450  -2.025   9.586  1.00  0.00           C  
ATOM     99  O   THR A   7       2.591  -1.421  10.228  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.643  -1.641  10.715  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.837  -2.270  11.198  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.071  -0.735  11.795  1.00  0.00           C  
ATOM    103  H   THR A   7       6.125  -3.576   9.093  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.248  -3.192  11.189  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.887  -1.038   9.852  1.00  0.00           H  
ATOM    106  HG1 THR A   7       6.603  -2.999  11.777  1.00  0.00           H  
ATOM    107 HG21 THR A   7       4.417  -0.004  11.342  1.00  0.00           H  
ATOM    108 HG22 THR A   7       5.878  -0.229  12.305  1.00  0.00           H  
ATOM    109 HG23 THR A   7       4.513  -1.328  12.504  1.00  0.00           H  
ATOM    110  N   SER A   8       3.426  -2.120   8.260  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.364  -1.507   7.471  1.00  0.00           C  
ATOM    112  C   SER A   8       0.998  -2.064   7.863  1.00  0.00           C  
ATOM    113  O   SER A   8       0.118  -1.322   8.301  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.611  -1.737   5.979  1.00  0.00           C  
ATOM    115  OG  SER A   8       1.694  -0.999   5.190  1.00  0.00           O  
ATOM    116  H   SER A   8       4.138  -2.611   7.801  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.376  -0.446   7.669  1.00  0.00           H  
ATOM    118  HB2 SER A   8       3.614  -1.423   5.730  1.00  0.00           H  
ATOM    119  HB3 SER A   8       2.497  -2.787   5.755  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.035  -1.594   4.825  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.828  -3.373   7.698  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.433  -4.029   8.030  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.639  -4.090   9.541  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.766  -3.990  10.027  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.474  -5.440   7.434  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.477  -6.420   8.105  1.00  0.00           C  
ATOM    127  CD  GLU A   9       1.210  -7.299   7.110  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.591  -8.024   6.331  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.566  -3.910   7.342  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.230  -3.445   7.597  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.478  -5.828   7.528  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.217  -5.383   6.387  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.207  -5.863   8.672  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.090  -7.052   8.773  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.454  -4.248  10.280  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.388  -4.316  11.735  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.173  -2.927  12.324  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.919  -2.598  12.786  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.669  -4.934  12.298  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.504  -6.360  12.740  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.274  -7.364  11.813  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.577  -6.696  14.082  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.121  -8.677  12.216  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       1.425  -8.007  14.492  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.197  -8.999  13.558  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.325  -4.317   9.836  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.452  -4.941  12.000  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.436  -4.910  11.539  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.996  -4.357  13.151  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.216  -7.114  10.764  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       1.755  -5.921  14.813  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.943  -9.451  11.484  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       1.484  -8.256  15.541  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.077 -10.024  13.876  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.949   0.245  11.684  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.223  -2.114  12.297  1.00  0.00           N  
HETATM  157  O   PH8 A  11       1.371   1.397  11.775  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.151  -0.756  12.819  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.424  -0.418  13.598  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       2.384  -1.825  16.386  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.157   0.240  14.942  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       1.486  -0.721  15.909  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       4.048  -3.869  17.270  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       2.567  -2.967  15.622  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       3.046  -1.722  17.599  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       3.394  -3.984  16.059  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       3.874  -2.736  18.041  1.00  0.00           C  
HETATM  168  H   PH8 A  11       2.065  -2.433  11.910  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.304  -0.701  13.486  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       4.694  -4.663  17.614  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       2.977  -1.329  13.772  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       3.030   0.253  13.006  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       2.056  -3.058  14.675  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       2.911  -0.836  18.203  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       3.527  -4.869  15.455  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       4.384  -2.643  18.989  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       3.096   0.565  15.365  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       1.513   1.094  14.792  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       0.635  -1.169  15.417  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       1.149  -0.165  16.772  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.309  -0.203  10.608  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       0.000  -1.133  10.607  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.174   0.413   9.858  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1       6.138  -9.166   2.232  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.397  -9.586   1.562  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.450  -8.484   1.622  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.077  -8.154   0.615  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.084  -9.941   0.106  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.135  -8.990  -0.557  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.786  -9.244  -0.690  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.346  -7.778  -1.123  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.208  -8.230  -1.309  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.132  -7.328  -1.582  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.787  -8.282   1.810  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.307  -9.010   3.246  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.412  -9.903   2.123  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.777 -10.462   2.067  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.003  -9.941  -0.462  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.646 -10.928   0.070  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.322 -10.049  -0.378  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.292  -7.261  -1.199  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       3.158  -8.153  -1.550  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       4.989  -6.516  -2.113  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.643  -7.920   2.812  1.00  0.00           N  
HETATM   22  CA  AIB A   2       9.628  -6.853   3.009  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.632  -6.437   4.483  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.761  -6.841   5.254  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       9.279  -5.660   2.139  1.00  0.00           C  
HETATM   26  CB2 AIB A   2      11.007  -7.343   2.601  1.00  0.00           C  
HETATM   27  H   AIB A   2       8.114  -8.229   3.577  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       8.863  -6.005   1.204  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      10.172  -5.084   1.944  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       8.556  -5.041   2.649  1.00  0.00           H  
HETATM   31 HB21 AIB A   2      11.741  -6.990   3.310  1.00  0.00           H  
HETATM   32 HB22 AIB A   2      11.248  -6.968   1.616  1.00  0.00           H  
HETATM   33 HB23 AIB A   2      11.013  -8.423   2.585  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.616  -5.628   4.864  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.729  -5.160   6.242  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.597  -4.196   6.584  1.00  0.00           C  
ATOM     37  O   GLU A   3       9.158  -4.118   7.732  1.00  0.00           O  
ATOM     38  CB  GLU A   3      12.082  -4.478   6.462  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.869  -5.048   7.631  1.00  0.00           C  
ATOM     40  CD  GLU A   3      12.419  -4.489   8.967  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      11.294  -3.949   9.037  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      13.190  -4.593   9.945  1.00  0.00           O  
ATOM     43  H   GLU A   3      11.280  -5.338   4.205  1.00  0.00           H  
ATOM     44  HA  GLU A   3      10.660  -6.020   6.890  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      12.677  -4.589   5.568  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.919  -3.426   6.646  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.742  -6.120   7.645  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      13.915  -4.813   7.492  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.128  -3.462   5.581  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.052  -2.513   5.796  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.679  -3.155   5.717  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.692  -2.580   6.174  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.516  -3.565   4.687  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.171  -2.067   6.773  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.117  -1.736   5.048  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.613  -4.350   5.135  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.347  -5.061   5.001  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.732  -5.342   6.367  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.665  -4.823   6.699  1.00  0.00           O  
ATOM     60  CB  LYS A   5       5.550  -6.377   4.247  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.330  -6.830   3.454  1.00  0.00           C  
ATOM     62  CD  LYS A   5       3.039  -6.651   4.242  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.997  -7.553   5.466  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.233  -6.954   6.559  1.00  0.00           N  
ATOM     65  H   LYS A   5       7.432  -4.762   4.788  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.672  -4.434   4.438  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       6.374  -6.260   3.559  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       5.796  -7.152   4.959  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       4.268  -6.248   2.547  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.446  -7.875   3.204  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.965  -5.623   4.565  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       2.203  -6.889   3.602  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.538  -8.491   5.190  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.008  -7.733   5.801  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.728  -6.436   7.231  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.410  -6.174   7.152  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.935  -6.539   8.485  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.446  -5.316   9.256  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.472  -5.391  10.004  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.050  -7.237   9.268  1.00  0.00           C  
ATOM     81  CG  PHE A   6       5.899  -8.730   9.319  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       4.681  -9.305   9.642  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.976  -9.558   9.046  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       4.538 -10.679   9.690  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       6.839 -10.933   9.092  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.619 -11.494   9.415  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.250  -6.558   6.825  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.112  -7.226   8.365  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.999  -7.015   8.804  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.055  -6.867  10.283  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       3.835  -8.669   9.857  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.930  -9.121   8.793  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       3.583 -11.115   9.943  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.686 -11.568   8.876  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.510 -12.568   9.452  1.00  0.00           H  
ATOM     96  N   THR A   7       5.128  -4.193   9.072  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.761  -2.962   9.756  1.00  0.00           C  
ATOM     98  C   THR A   7       3.661  -2.211   9.012  1.00  0.00           C  
ATOM     99  O   THR A   7       2.944  -1.403   9.601  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.974  -2.031   9.928  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.442  -1.593   8.646  1.00  0.00           O  
ATOM    102  CG2 THR A   7       7.099  -2.739  10.668  1.00  0.00           C  
ATOM    103  H   THR A   7       5.897  -4.194   8.465  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.396  -3.228  10.736  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.670  -1.170  10.505  1.00  0.00           H  
ATOM    106  HG1 THR A   7       6.641  -2.357   8.100  1.00  0.00           H  
ATOM    107 HG21 THR A   7       6.858  -2.797  11.719  1.00  0.00           H  
ATOM    108 HG22 THR A   7       8.019  -2.188  10.538  1.00  0.00           H  
ATOM    109 HG23 THR A   7       7.218  -3.737  10.271  1.00  0.00           H  
ATOM    110  N   SER A   8       3.532  -2.477   7.717  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.517  -1.819   6.902  1.00  0.00           C  
ATOM    112  C   SER A   8       1.111  -2.174   7.379  1.00  0.00           C  
ATOM    113  O   SER A   8       0.263  -1.296   7.545  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.680  -2.209   5.432  1.00  0.00           C  
ATOM    115  OG  SER A   8       3.823  -1.594   4.864  1.00  0.00           O  
ATOM    116  H   SER A   8       4.133  -3.127   7.299  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.657  -0.753   6.999  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.788  -3.280   5.355  1.00  0.00           H  
ATOM    119  HB3 SER A   8       1.806  -1.895   4.881  1.00  0.00           H  
ATOM    120  HG  SER A   8       4.403  -2.268   4.503  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.867  -3.465   7.590  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.444  -3.931   8.036  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.549  -3.941   9.559  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.609  -3.654  10.115  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.733  -5.329   7.483  1.00  0.00           C  
ATOM    126  CG  GLU A   9       0.298  -6.374   7.882  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.917  -7.069   6.685  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.261  -7.856   6.003  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.581  -4.119   7.434  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.181  -3.247   7.648  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -1.698  -5.653   7.844  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -0.762  -5.276   6.404  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.083  -5.891   8.443  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.182  -7.116   8.503  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.550  -4.270  10.230  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.564  -4.311  11.690  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.677  -2.904  12.267  1.00  0.00           C  
ATOM    138  O   PHE A  10       0.195  -2.630  13.367  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.718  -5.181  12.192  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.432  -5.864  13.500  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.279  -6.616  13.665  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.314  -5.756  14.563  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.012  -7.247  14.865  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.052  -6.384  15.766  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.900  -7.131  15.917  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.367  -4.487   9.736  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.369  -4.745  12.016  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       1.927  -5.945  11.459  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.596  -4.564  12.322  1.00  0.00           H  
ATOM    150  HD1 PHE A  10      -0.416  -6.708  12.843  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.216  -5.172  14.446  1.00  0.00           H  
ATOM    152  HE1 PHE A  10      -0.890  -7.830  14.981  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.748  -6.292  16.587  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.693  -7.623  16.856  1.00  0.00           H  
HETATM  155  C   PH8 A  11       1.218   0.329  10.781  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.312  -2.013  11.512  1.00  0.00           N  
HETATM  157  O   PH8 A  11       1.747   1.440  10.747  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.487  -0.630  11.939  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.903  -0.416  12.480  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       5.386  -0.266  14.145  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.940   0.297  13.822  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       4.006  -0.286  14.736  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       7.939  -0.229  13.046  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       6.199  -1.387  14.209  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       5.870   0.873  13.522  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       7.468  -1.371  13.664  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       7.139   0.894  12.975  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.670  -2.291  10.644  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.775  -0.433  12.727  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       8.931  -0.214  12.619  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       3.380  -1.378  12.594  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       3.466   0.172  11.769  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       5.832  -2.281  14.692  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       5.246   1.752  13.467  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       8.092  -2.251  13.721  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       7.505   1.789  12.493  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       3.154   1.342  13.658  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       1.976   0.196  14.299  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       3.749  -1.312  14.956  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       4.025   0.283  15.654  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.408  -0.111   9.823  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       0.022  -1.007   9.917  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.233   0.476   9.058  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1      10.626 -10.040   0.283  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.427  -8.861  -0.137  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.736  -7.558   0.256  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.685  -6.611  -0.528  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.623  -8.921  -1.654  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.022  -8.615  -2.089  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.331  -8.122  -3.340  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.200  -8.733  -1.432  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.638  -7.951  -3.433  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.188  -8.314  -2.289  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.613  -9.857   0.133  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.785 -10.239   1.291  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.903 -10.876  -0.271  1.00  0.00           H  
ATOM     14  HA  HIS A   1      12.390  -8.909   0.348  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.378  -9.913  -2.003  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.964  -8.206  -2.125  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.689  -7.928  -4.053  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      14.337  -9.090  -0.421  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      15.166  -7.577  -4.297  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      16.151  -8.373  -2.119  1.00  0.00           H  
HETATM   21  N   AIB A   2      10.204  -7.519   1.474  1.00  0.00           N  
HETATM   22  CA  AIB A   2       9.511  -6.328   1.973  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.027  -6.580   3.404  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.840  -6.807   3.638  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       8.331  -6.004   1.078  1.00  0.00           C  
HETATM   26  CB2 AIB A   2      10.450  -5.136   1.949  1.00  0.00           C  
HETATM   27  H   AIB A   2      10.276  -8.306   2.053  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       7.620  -5.401   1.623  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       7.857  -6.921   0.762  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       8.675  -5.460   0.211  1.00  0.00           H  
HETATM   31 HB21 AIB A   2      10.465  -4.710   0.956  1.00  0.00           H  
HETATM   32 HB22 AIB A   2      11.445  -5.455   2.220  1.00  0.00           H  
HETATM   33 HB23 AIB A   2      10.106  -4.393   2.653  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.956  -6.535   4.355  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.624  -6.755   5.759  1.00  0.00           C  
ATOM     36  C   GLU A   3       8.648  -5.696   6.268  1.00  0.00           C  
ATOM     37  O   GLU A   3       7.992  -5.886   7.292  1.00  0.00           O  
ATOM     38  CB  GLU A   3      10.894  -6.744   6.612  1.00  0.00           C  
ATOM     39  CG  GLU A   3      11.691  -8.036   6.533  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.150  -7.844   6.902  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      13.637  -6.697   6.821  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      13.804  -8.841   7.273  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.885  -6.348   4.108  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.158  -7.725   5.840  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.528  -5.934   6.282  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      10.620  -6.577   7.643  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.256  -8.754   7.212  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      11.637  -8.416   5.524  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.556  -4.580   5.548  1.00  0.00           N  
ATOM     50  CA  GLY A   4       7.658  -3.509   5.945  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.224  -3.976   6.117  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.434  -3.327   6.803  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.103  -4.481   4.742  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.004  -3.095   6.881  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       7.685  -2.736   5.192  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.885  -5.103   5.493  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.535  -5.655   5.579  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.028  -5.661   7.019  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.018  -5.028   7.336  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.509  -7.080   5.019  1.00  0.00           C  
ATOM     61  CG  LYS A   5       3.181  -7.470   4.383  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.996  -7.076   5.252  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.019  -7.790   6.595  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.421  -6.978   7.653  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.558  -5.574   4.959  1.00  0.00           H  
ATOM     66  HA  LYS A   5       3.883  -5.033   4.983  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       5.281  -7.173   4.270  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.715  -7.772   5.822  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       3.093  -6.974   3.428  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.167  -8.541   4.235  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.027  -6.010   5.423  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.082  -7.332   4.734  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.466  -8.714   6.508  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.044  -8.008   6.857  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.024  -6.455   8.223  1.00  0.00           H  
ATOM     76  N   PHE A   6       4.733  -6.385   7.885  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.359  -6.486   9.294  1.00  0.00           C  
ATOM     78  C   PHE A   6       3.995  -5.121   9.873  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.075  -5.005  10.682  1.00  0.00           O  
ATOM     80  CB  PHE A   6       5.502  -7.107  10.101  1.00  0.00           C  
ATOM     81  CG  PHE A   6       5.262  -8.544  10.469  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       4.773  -9.440   9.532  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       5.526  -8.999  11.751  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       4.550 -10.762   9.867  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       5.305 -10.320  12.092  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       4.817 -11.203  11.149  1.00  0.00           C  
ATOM     87  H   PHE A   6       5.524  -6.868   7.568  1.00  0.00           H  
ATOM     88  HA  PHE A   6       3.496  -7.131   9.360  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.411  -7.061   9.520  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       5.636  -6.548  11.016  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       4.564  -9.097   8.529  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       5.908  -8.309  12.489  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       4.169 -11.450   9.127  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       5.515 -10.662  13.095  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       4.643 -12.235  11.413  1.00  0.00           H  
ATOM     96  N   THR A   7       4.723  -4.091   9.455  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.473  -2.738   9.937  1.00  0.00           C  
ATOM     98  C   THR A   7       3.372  -2.055   9.130  1.00  0.00           C  
ATOM     99  O   THR A   7       2.741  -1.110   9.603  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.751  -1.876   9.888  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.810  -2.603   9.254  1.00  0.00           O  
ATOM    102  CG2 THR A   7       6.181  -1.464  11.288  1.00  0.00           C  
ATOM    103  H   THR A   7       5.444  -4.244   8.810  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.152  -2.812  10.965  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.546  -0.983   9.314  1.00  0.00           H  
ATOM    106  HG1 THR A   7       6.999  -3.398   9.759  1.00  0.00           H  
ATOM    107 HG21 THR A   7       7.224  -1.182  11.276  1.00  0.00           H  
ATOM    108 HG22 THR A   7       6.039  -2.292  11.966  1.00  0.00           H  
ATOM    109 HG23 THR A   7       5.585  -0.624  11.615  1.00  0.00           H  
ATOM    110  N   SER A   8       3.146  -2.536   7.913  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.121  -1.969   7.048  1.00  0.00           C  
ATOM    112  C   SER A   8       0.741  -2.090   7.686  1.00  0.00           C  
ATOM    113  O   SER A   8      -0.021  -1.123   7.726  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.129  -2.668   5.687  1.00  0.00           C  
ATOM    115  OG  SER A   8       3.355  -2.454   5.010  1.00  0.00           O  
ATOM    116  H   SER A   8       3.681  -3.289   7.589  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.349  -0.923   6.906  1.00  0.00           H  
ATOM    118  HB2 SER A   8       1.991  -3.729   5.828  1.00  0.00           H  
ATOM    119  HB3 SER A   8       1.324  -2.278   5.080  1.00  0.00           H  
ATOM    120  HG  SER A   8       4.065  -2.887   5.489  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.422  -3.284   8.183  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.873  -3.522   8.814  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.823  -3.231  10.311  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.790  -2.734  10.887  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.333  -4.963   8.576  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -0.322  -6.010   9.015  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.114  -6.910   7.876  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -0.548  -7.899   7.564  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.070  -4.019   8.120  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.585  -2.851   8.360  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -2.250  -5.130   9.122  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -1.524  -5.096   7.522  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       0.549  -5.509   9.409  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.767  -6.620   9.787  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.308  -3.540  10.938  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.473  -3.303  12.368  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.635  -1.815  12.650  1.00  0.00           C  
ATOM    138  O   PHE A  10       0.071  -1.287  13.609  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.683  -4.072  12.901  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.657  -4.271  14.390  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.572  -4.876  15.002  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.719  -3.853  15.176  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.544  -5.061  16.371  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.697  -4.035  16.546  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.609  -4.640  17.144  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.047  -3.931  10.428  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.417  -3.657  12.867  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       1.713  -5.047  12.438  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.583  -3.531  12.652  1.00  0.00           H  
ATOM    150  HD1 PHE A  10      -0.261  -5.205  14.398  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.570  -3.380  14.710  1.00  0.00           H  
ATOM    152  HE1 PHE A  10      -0.308  -5.534  16.836  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       3.531  -3.706  17.149  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.590  -4.783  18.214  1.00  0.00           H  
HETATM  155  C   PH8 A  11       1.065   1.065  10.766  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.406  -1.143  11.803  1.00  0.00           N  
HETATM  157  O   PH8 A  11       1.031   2.296  10.778  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.644   0.288  11.949  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       3.143   0.564  12.070  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       5.801   2.686  11.497  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       3.478   2.034  12.263  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       4.938   2.228  12.638  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       7.400   3.535   9.388  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       6.714   3.714  11.672  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       5.700   2.089  10.251  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       7.510   4.138  10.626  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       6.494   2.509   9.200  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.823  -1.622  11.057  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       1.153   0.614  12.854  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       8.022   3.865   8.568  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       3.531   0.014  12.915  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       3.634   0.220  11.172  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       6.801   4.186  12.640  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       4.992   1.288  10.103  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       8.217   4.941  10.775  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       6.406   2.036   8.233  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       3.279   2.562  11.342  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       2.858   2.434  13.051  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       5.331   1.288  12.999  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       4.999   2.967  13.423  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.609   0.348   9.742  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       0.665  -0.628   9.797  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.233   0.825   8.973  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1       6.881  -9.030   0.149  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.998  -9.433   1.574  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.235  -8.818   2.221  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.892  -9.447   3.050  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.069 -10.960   1.645  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.936 -11.501   3.034  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.045 -10.996   3.958  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.586 -12.513   3.657  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.154 -11.671   5.088  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.081 -12.597   4.932  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.809  -9.088  -0.316  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.532  -8.053   0.081  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.216  -9.659  -0.347  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.119  -9.093   2.101  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.272 -11.378   1.048  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       8.019 -11.288   1.248  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.425 -10.252   3.807  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.358 -13.137   3.231  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.580 -11.496   5.987  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.422 -13.180   5.642  1.00  0.00           H  
HETATM   21  N   AIB A   2       8.547  -7.584   1.835  1.00  0.00           N  
HETATM   22  CA  AIB A   2       9.709  -6.879   2.378  1.00  0.00           C  
HETATM   23  C   AIB A   2       9.557  -6.736   3.894  1.00  0.00           C  
HETATM   24  O   AIB A   2       8.531  -7.111   4.463  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       9.824  -5.509   1.739  1.00  0.00           C  
HETATM   26  CB2 AIB A   2      10.977  -7.646   2.055  1.00  0.00           C  
HETATM   27  H   AIB A   2       7.984  -7.135   1.170  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       9.534  -5.571   0.700  1.00  0.00           H  
HETATM   29 HB12 AIB A   2      10.845  -5.163   1.808  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       9.174  -4.816   2.252  1.00  0.00           H  
HETATM   31 HB21 AIB A   2      11.309  -7.391   1.060  1.00  0.00           H  
HETATM   32 HB22 AIB A   2      10.779  -8.706   2.107  1.00  0.00           H  
HETATM   33 HB23 AIB A   2      11.746  -7.389   2.768  1.00  0.00           H  
ATOM     34  N   GLU A   3      10.584  -6.193   4.539  1.00  0.00           N  
ATOM     35  CA  GLU A   3      10.564  -6.002   5.985  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.554  -4.930   6.380  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.967  -4.984   7.460  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.956  -5.617   6.489  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.470  -4.308   5.912  1.00  0.00           C  
ATOM     40  CD  GLU A   3      13.859  -3.956   6.408  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      14.014  -3.724   7.625  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      14.791  -3.911   5.578  1.00  0.00           O  
ATOM     43  H   GLU A   3      11.374  -5.913   4.031  1.00  0.00           H  
ATOM     44  HA  GLU A   3      10.273  -6.937   6.438  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.925  -5.525   7.564  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      12.651  -6.400   6.223  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      12.499  -4.391   4.836  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      11.791  -3.516   6.192  1.00  0.00           H  
ATOM     49  N   GLY A   4       9.356  -3.955   5.498  1.00  0.00           N  
ATOM     50  CA  GLY A   4       8.417  -2.885   5.775  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.994  -3.385   5.931  1.00  0.00           C  
ATOM     52  O   GLY A   4       6.196  -2.790   6.655  1.00  0.00           O  
ATOM     53  H   GLY A   4       9.852  -3.963   4.653  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.714  -2.388   6.688  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.449  -2.173   4.964  1.00  0.00           H  
ATOM     56  N   LYS A   5       6.676  -4.483   5.251  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.338  -5.063   5.318  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.949  -5.369   6.763  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.781  -5.268   7.136  1.00  0.00           O  
ATOM     60  CB  LYS A   5       5.274  -6.339   4.467  1.00  0.00           C  
ATOM     61  CG  LYS A   5       4.210  -7.334   4.912  1.00  0.00           C  
ATOM     62  CD  LYS A   5       4.752  -8.293   5.960  1.00  0.00           C  
ATOM     63  CE  LYS A   5       3.657  -8.779   6.898  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       2.982  -7.679   7.583  1.00  0.00           N  
ATOM     65  H   LYS A   5       7.356  -4.912   4.691  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.645  -4.340   4.917  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       5.067  -6.063   3.444  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.235  -6.832   4.508  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       3.376  -6.791   5.332  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       3.878  -7.901   4.055  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       5.187  -9.145   5.461  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       5.511  -7.787   6.538  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       2.929  -9.331   6.323  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       4.099  -9.432   7.637  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       3.540  -6.988   8.002  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.936  -5.750   7.567  1.00  0.00           N  
ATOM     77  CA  PHE A   6       5.703  -6.083   8.970  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.822  -5.041   9.655  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.708  -5.341  10.089  1.00  0.00           O  
ATOM     80  CB  PHE A   6       7.034  -6.204   9.714  1.00  0.00           C  
ATOM     81  CG  PHE A   6       7.029  -7.258  10.785  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       6.952  -8.601  10.454  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       7.101  -6.904  12.123  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       6.947  -9.572  11.437  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       7.096  -7.871  13.111  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       7.019  -9.207  12.767  1.00  0.00           C  
ATOM     87  H   PHE A   6       6.846  -5.817   7.207  1.00  0.00           H  
ATOM     88  HA  PHE A   6       5.199  -7.037   9.003  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       7.812  -6.453   9.008  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       7.267  -5.257  10.179  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       6.895  -8.888   9.414  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       7.161  -5.860  12.393  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       6.886 -10.616  11.166  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       7.153  -7.583  14.150  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       7.015  -9.964  13.537  1.00  0.00           H  
ATOM     96  N   THR A   7       5.329  -3.818   9.758  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.588  -2.743  10.403  1.00  0.00           C  
ATOM     98  C   THR A   7       3.544  -2.136   9.473  1.00  0.00           C  
ATOM     99  O   THR A   7       2.503  -1.661   9.926  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.527  -1.628  10.899  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.689  -2.200  11.513  1.00  0.00           O  
ATOM    102  CG2 THR A   7       4.814  -0.725  11.895  1.00  0.00           C  
ATOM    103  H   THR A   7       6.224  -3.638   9.401  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.085  -3.166  11.259  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.833  -1.032  10.052  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.300  -2.492  10.833  1.00  0.00           H  
ATOM    107 HG21 THR A   7       4.164  -0.046  11.364  1.00  0.00           H  
ATOM    108 HG22 THR A   7       5.543  -0.161  12.457  1.00  0.00           H  
ATOM    109 HG23 THR A   7       4.227  -1.329  12.572  1.00  0.00           H  
ATOM    110  N   SER A   8       3.821  -2.149   8.173  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.893  -1.593   7.192  1.00  0.00           C  
ATOM    112  C   SER A   8       1.485  -2.140   7.403  1.00  0.00           C  
ATOM    113  O   SER A   8       0.497  -1.422   7.243  1.00  0.00           O  
ATOM    114  CB  SER A   8       3.365  -1.907   5.772  1.00  0.00           C  
ATOM    115  OG  SER A   8       4.605  -1.281   5.494  1.00  0.00           O  
ATOM    116  H   SER A   8       4.667  -2.540   7.867  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.873  -0.522   7.326  1.00  0.00           H  
ATOM    118  HB2 SER A   8       3.482  -2.975   5.662  1.00  0.00           H  
ATOM    119  HB3 SER A   8       2.630  -1.552   5.064  1.00  0.00           H  
ATOM    120  HG  SER A   8       5.180  -1.898   5.035  1.00  0.00           H  
ATOM    121  N   GLU A   9       1.403  -3.416   7.769  1.00  0.00           N  
ATOM    122  CA  GLU A   9       0.117  -4.061   8.006  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.285  -3.948   9.471  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.437  -3.654   9.788  1.00  0.00           O  
ATOM    125  CB  GLU A   9       0.172  -5.532   7.591  1.00  0.00           C  
ATOM    126  CG  GLU A   9       1.140  -6.361   8.418  1.00  0.00           C  
ATOM    127  CD  GLU A   9       1.661  -7.569   7.667  1.00  0.00           C  
ATOM    128  OE1 GLU A   9       0.886  -8.392   7.179  1.00  0.00           O  
ATOM    129  H   GLU A   9       2.226  -3.934   7.883  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -0.620  -3.555   7.406  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -0.814  -5.960   7.694  1.00  0.00           H  
ATOM    132  HB3 GLU A   9       0.474  -5.591   6.556  1.00  0.00           H  
ATOM    133  HG2 GLU A   9       1.980  -5.741   8.695  1.00  0.00           H  
ATOM    134  HG3 GLU A   9       0.633  -6.700   9.309  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.673  -4.179  10.363  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.416  -4.097  11.797  1.00  0.00           C  
ATOM    137  C   PHE A  10      -0.113  -2.716  12.166  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.975  -2.579  13.035  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.692  -4.396  12.585  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.888  -5.855  12.885  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.974  -6.782  11.858  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.989  -6.299  14.193  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       2.157  -8.124  12.131  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.172  -7.641  14.472  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       2.256  -8.554  13.440  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.574  -4.405  10.049  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.333  -4.835  12.043  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.544  -4.057  12.018  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.657  -3.865  13.525  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.897  -6.446  10.834  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       1.923  -5.586  15.002  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       2.222  -8.836  11.322  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.249  -7.974  15.497  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       2.399  -9.603  13.655  1.00  0.00           H  
HETATM  155  C   PH8 A  11      -0.528   0.320  10.453  1.00  0.00           C  
HETATM  156  N   PH8 A  11       0.408  -1.696  11.493  1.00  0.00           N  
HETATM  157  O   PH8 A  11      -1.515   1.056  10.469  1.00  0.00           O  
HETATM  158  CA  PH8 A  11      -0.009  -0.321  11.737  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       1.158   0.498  12.294  1.00  0.00           C  
HETATM  160  CG  PH8 A  11      -0.157   4.040  12.809  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       0.721   1.688  13.133  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11      -0.205   2.609  12.355  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11      -0.070   6.689  13.649  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11      -0.960   4.477  13.850  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       0.690   4.949  12.194  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11      -0.919   5.793  14.270  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       0.735   6.266  12.610  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.088  -1.875  10.811  1.00  0.00           H  
HETATM  169  HA  PH8 A  11      -0.806  -0.339  12.465  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11      -0.037   7.718  13.976  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       1.771  -0.144  12.910  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       1.751   0.865  11.470  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11      -1.623   3.778  14.337  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       1.321   4.619  11.382  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11      -1.551   6.121  15.083  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       1.400   6.964  12.123  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       0.201   1.327  14.009  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       1.596   2.244  13.435  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11      -1.219   2.256  12.467  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       0.073   2.578  11.312  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.134   0.031   9.337  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       0.911  -0.562   9.401  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12      -0.183   0.418   8.495  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1      11.122  -8.781  -0.101  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.360  -9.049   1.341  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.081  -8.867   2.153  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.846  -9.580   3.128  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.447  -8.094   1.841  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.619  -8.792   2.461  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      14.585  -8.134   3.193  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.978 -10.098   2.455  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      15.487  -9.005   3.610  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.142 -10.203   3.176  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.161  -7.758  -0.286  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.186  -9.137  -0.381  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.847  -9.255  -0.677  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.703 -10.067   1.449  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.812  -7.509   1.010  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.024  -7.431   2.582  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      14.607  -7.172   3.379  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.447 -10.907   1.973  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      16.359  -8.775   4.205  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      15.681 -11.015   3.271  1.00  0.00           H  
HETATM   21  N   AIB A   2       9.258  -7.907   1.743  1.00  0.00           N  
HETATM   22  CA  AIB A   2       7.996  -7.627   2.433  1.00  0.00           C  
HETATM   23  C   AIB A   2       8.276  -7.256   3.892  1.00  0.00           C  
HETATM   24  O   AIB A   2       7.411  -7.405   4.755  1.00  0.00           O  
HETATM   25  CB1 AIB A   2       7.097  -8.846   2.375  1.00  0.00           C  
HETATM   26  CB2 AIB A   2       7.273  -6.488   1.741  1.00  0.00           C  
HETATM   27  H   AIB A   2       9.502  -7.372   0.959  1.00  0.00           H  
HETATM   28 HB11 AIB A   2       7.188  -9.316   1.407  1.00  0.00           H  
HETATM   29 HB12 AIB A   2       6.072  -8.545   2.534  1.00  0.00           H  
HETATM   30 HB13 AIB A   2       7.390  -9.546   3.143  1.00  0.00           H  
HETATM   31 HB21 AIB A   2       6.734  -6.870   0.887  1.00  0.00           H  
HETATM   32 HB22 AIB A   2       7.992  -5.751   1.414  1.00  0.00           H  
HETATM   33 HB23 AIB A   2       6.578  -6.031   2.430  1.00  0.00           H  
ATOM     34  N   GLU A   3       9.486  -6.772   4.159  1.00  0.00           N  
ATOM     35  CA  GLU A   3       9.871  -6.382   5.510  1.00  0.00           C  
ATOM     36  C   GLU A   3       9.094  -5.150   5.964  1.00  0.00           C  
ATOM     37  O   GLU A   3       8.866  -4.953   7.158  1.00  0.00           O  
ATOM     38  CB  GLU A   3      11.374  -6.104   5.575  1.00  0.00           C  
ATOM     39  CG  GLU A   3      12.230  -7.309   5.221  1.00  0.00           C  
ATOM     40  CD  GLU A   3      12.715  -8.060   6.445  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      12.816  -7.436   7.523  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      12.994  -9.271   6.327  1.00  0.00           O  
ATOM     43  H   GLU A   3      10.134  -6.673   3.431  1.00  0.00           H  
ATOM     44  HA  GLU A   3       9.637  -7.203   6.171  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      11.610  -5.306   4.887  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      11.627  -5.791   6.577  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      11.647  -7.983   4.612  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      13.089  -6.971   4.660  1.00  0.00           H  
ATOM     49  N   GLY A   4       8.691  -4.323   5.005  1.00  0.00           N  
ATOM     50  CA  GLY A   4       7.946  -3.122   5.329  1.00  0.00           C  
ATOM     51  C   GLY A   4       6.471  -3.392   5.551  1.00  0.00           C  
ATOM     52  O   GLY A   4       5.788  -2.619   6.223  1.00  0.00           O  
ATOM     53  H   GLY A   4       8.902  -4.530   4.071  1.00  0.00           H  
ATOM     54  HA2 GLY A   4       8.359  -2.687   6.227  1.00  0.00           H  
ATOM     55  HA3 GLY A   4       8.053  -2.416   4.518  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.975  -4.489   4.985  1.00  0.00           N  
ATOM     57  CA  LYS A   5       4.569  -4.849   5.130  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.237  -5.174   6.581  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.209  -4.741   7.102  1.00  0.00           O  
ATOM     60  CB  LYS A   5       4.226  -6.048   4.243  1.00  0.00           C  
ATOM     61  CG  LYS A   5       2.764  -6.462   4.321  1.00  0.00           C  
ATOM     62  CD  LYS A   5       2.592  -7.795   5.037  1.00  0.00           C  
ATOM     63  CE  LYS A   5       2.356  -7.614   6.531  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.408  -6.539   6.816  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.566  -5.068   4.460  1.00  0.00           H  
ATOM     66  HA  LYS A   5       3.977  -4.002   4.818  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       4.453  -5.798   3.216  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       4.834  -6.889   4.542  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       2.214  -5.703   4.857  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       2.372  -6.549   3.318  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.745  -8.312   4.611  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       3.484  -8.386   4.892  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.967  -8.537   6.933  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       3.297  -7.388   7.004  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.681  -5.845   7.459  1.00  0.00           H  
ATOM     76  N   PHE A   6       5.112  -5.947   7.225  1.00  0.00           N  
ATOM     77  CA  PHE A   6       4.921  -6.348   8.620  1.00  0.00           C  
ATOM     78  C   PHE A   6       4.328  -5.215   9.452  1.00  0.00           C  
ATOM     79  O   PHE A   6       3.281  -5.375  10.082  1.00  0.00           O  
ATOM     80  CB  PHE A   6       6.252  -6.794   9.228  1.00  0.00           C  
ATOM     81  CG  PHE A   6       6.096  -7.741  10.384  1.00  0.00           C  
ATOM     82  CD1 PHE A   6       5.863  -7.261  11.663  1.00  0.00           C  
ATOM     83  CD2 PHE A   6       6.182  -9.110  10.192  1.00  0.00           C  
ATOM     84  CE1 PHE A   6       5.720  -8.129  12.729  1.00  0.00           C  
ATOM     85  CE2 PHE A   6       6.039  -9.984  11.254  1.00  0.00           C  
ATOM     86  CZ  PHE A   6       5.808  -9.492  12.524  1.00  0.00           C  
ATOM     87  H   PHE A   6       5.908  -6.261   6.747  1.00  0.00           H  
ATOM     88  HA  PHE A   6       4.236  -7.182   8.634  1.00  0.00           H  
ATOM     89  HB2 PHE A   6       6.838  -7.291   8.469  1.00  0.00           H  
ATOM     90  HB3 PHE A   6       6.789  -5.925   9.578  1.00  0.00           H  
ATOM     91  HD1 PHE A   6       5.795  -6.195  11.825  1.00  0.00           H  
ATOM     92  HD2 PHE A   6       6.364  -9.496   9.200  1.00  0.00           H  
ATOM     93  HE1 PHE A   6       5.539  -7.742  13.721  1.00  0.00           H  
ATOM     94  HE2 PHE A   6       6.108 -11.049  11.091  1.00  0.00           H  
ATOM     95  HZ  PHE A   6       5.695 -10.173  13.355  1.00  0.00           H  
ATOM     96  N   THR A   7       5.001  -4.072   9.451  1.00  0.00           N  
ATOM     97  CA  THR A   7       4.537  -2.921  10.210  1.00  0.00           C  
ATOM     98  C   THR A   7       3.487  -2.127   9.440  1.00  0.00           C  
ATOM     99  O   THR A   7       2.705  -1.386  10.033  1.00  0.00           O  
ATOM    100  CB  THR A   7       5.701  -1.987  10.590  1.00  0.00           C  
ATOM    101  OG1 THR A   7       6.945  -2.691  10.495  1.00  0.00           O  
ATOM    102  CG2 THR A   7       5.525  -1.450  12.002  1.00  0.00           C  
ATOM    103  H   THR A   7       5.829  -4.002   8.931  1.00  0.00           H  
ATOM    104  HA  THR A   7       4.087  -3.292  11.118  1.00  0.00           H  
ATOM    105  HB  THR A   7       5.715  -1.154   9.902  1.00  0.00           H  
ATOM    106  HG1 THR A   7       7.535  -2.221   9.901  1.00  0.00           H  
ATOM    107 HG21 THR A   7       5.073  -0.470  11.961  1.00  0.00           H  
ATOM    108 HG22 THR A   7       6.488  -1.382  12.485  1.00  0.00           H  
ATOM    109 HG23 THR A   7       4.887  -2.117  12.564  1.00  0.00           H  
ATOM    110  N   SER A   8       3.465  -2.288   8.121  1.00  0.00           N  
ATOM    111  CA  SER A   8       2.495  -1.583   7.292  1.00  0.00           C  
ATOM    112  C   SER A   8       1.077  -1.904   7.749  1.00  0.00           C  
ATOM    113  O   SER A   8       0.204  -1.035   7.765  1.00  0.00           O  
ATOM    114  CB  SER A   8       2.668  -1.966   5.822  1.00  0.00           C  
ATOM    115  OG  SER A   8       2.034  -3.201   5.538  1.00  0.00           O  
ATOM    116  H   SER A   8       4.107  -2.895   7.698  1.00  0.00           H  
ATOM    117  HA  SER A   8       2.668  -0.523   7.405  1.00  0.00           H  
ATOM    118  HB2 SER A   8       2.231  -1.201   5.200  1.00  0.00           H  
ATOM    119  HB3 SER A   8       3.721  -2.056   5.596  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.960  -3.313   4.588  1.00  0.00           H  
ATOM    121  N   GLU A   9       0.861  -3.161   8.124  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.445  -3.611   8.587  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.560  -3.475  10.100  1.00  0.00           C  
ATOM    124  O   GLU A   9      -1.587  -3.036  10.617  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -0.681  -5.062   8.170  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -0.643  -5.270   6.665  1.00  0.00           C  
ATOM    127  CD  GLU A   9       0.208  -6.453   6.254  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -0.311  -7.507   5.884  1.00  0.00           O  
ATOM    129  H   GLU A   9       1.601  -3.802   8.090  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -1.192  -2.987   8.126  1.00  0.00           H  
ATOM    131  HB2 GLU A   9       0.080  -5.684   8.618  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -1.649  -5.376   8.531  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -1.648  -5.435   6.315  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -0.243  -4.380   6.202  1.00  0.00           H  
ATOM    135  N   PHE A  10       0.502  -3.847  10.805  1.00  0.00           N  
ATOM    136  CA  PHE A  10       0.515  -3.757  12.260  1.00  0.00           C  
ATOM    137  C   PHE A  10       0.366  -2.305  12.704  1.00  0.00           C  
ATOM    138  O   PHE A  10      -0.371  -2.002  13.642  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.809  -4.351  12.823  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.581  -5.515  13.744  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.847  -5.360  14.909  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.102  -6.764  13.445  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.636  -6.430  15.758  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       1.894  -7.837  14.290  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.160  -7.669  15.449  1.00  0.00           C  
ATOM    146  H   PHE A  10       1.294  -4.184  10.335  1.00  0.00           H  
ATOM    147  HA  PHE A  10      -0.325  -4.323  12.635  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.426  -4.690  12.005  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.339  -3.588  13.374  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.436  -4.391  15.151  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       2.676  -6.896  12.540  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.062  -6.296  16.663  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.305  -8.805  14.046  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.996  -8.507  16.111  1.00  0.00           H  
HETATM  155  C   PH8 A  11       0.377   0.792  11.185  1.00  0.00           C  
HETATM  156  N   PH8 A  11       1.071  -1.413  12.016  1.00  0.00           N  
HETATM  157  O   PH8 A  11      -0.260   1.822  11.406  1.00  0.00           O  
HETATM  158  CA  PH8 A  11       1.022   0.010  12.327  1.00  0.00           C  
HETATM  159  CB  PH8 A  11       2.430   0.543  12.595  1.00  0.00           C  
HETATM  160  CG  PH8 A  11       3.608  -1.452  15.670  1.00  0.00           C  
HETATM  161  CI  PH8 A  11       2.896   0.337  14.027  1.00  0.00           C  
HETATM  162  CJ  PH8 A  11       2.824  -1.127  14.431  1.00  0.00           C  
HETATM  163  CZ  PH8 A  11       5.059  -2.054  17.963  1.00  0.00           C  
HETATM  164  CD1 PH8 A  11       3.090  -1.178  16.926  1.00  0.00           C  
HETATM  165  CD2 PH8 A  11       4.863  -2.032  15.579  1.00  0.00           C  
HETATM  166  CE1 PH8 A  11       3.809  -1.477  18.068  1.00  0.00           C  
HETATM  167  CE2 PH8 A  11       5.587  -2.332  16.717  1.00  0.00           C  
HETATM  168  H   PH8 A  11       1.637  -1.721  11.278  1.00  0.00           H  
HETATM  169  HA  PH8 A  11       0.423   0.136  13.216  1.00  0.00           H  
HETATM  170  HZ  PH8 A  11       5.623  -2.288  18.854  1.00  0.00           H  
HETATM  171  HB  PH8 A  11       3.124   0.041  11.938  1.00  0.00           H  
HETATM  172  HBA PH8 A  11       2.449   1.602  12.382  1.00  0.00           H  
HETATM  173  HD1 PH8 A  11       2.112  -0.727  17.009  1.00  0.00           H  
HETATM  174  HD2 PH8 A  11       5.277  -2.249  14.605  1.00  0.00           H  
HETATM  175  HE1 PH8 A  11       3.394  -1.258  19.040  1.00  0.00           H  
HETATM  176  HE2 PH8 A  11       6.565  -2.784  16.633  1.00  0.00           H  
HETATM  177  HI  PH8 A  11       3.918   0.675  14.115  1.00  0.00           H  
HETATM  178  HIA PH8 A  11       2.265   0.914  14.687  1.00  0.00           H  
HETATM  179  HJ  PH8 A  11       3.210  -1.729  13.622  1.00  0.00           H  
HETATM  180  HJA PH8 A  11       1.791  -1.386  14.610  1.00  0.00           H  
HETATM  181  N   NH2 A  12       0.539   0.297   9.961  1.00  0.00           N  
HETATM  182  HN1 NH2 A  12       1.059  -0.526   9.860  1.00  0.00           H  
HETATM  183  HN2 NH2 A  12       0.131   0.777   9.210  1.00  0.00           H  
TER     184      NH2 A  12                                                      
ENDMDL                                                                          
CONECT    3   21                                                                
CONECT   21    3   22   27                                                      
CONECT   22   21   23   25   26                                                 
CONECT   23   22   24   34                                                      
CONECT   24   23                                                                
CONECT   25   22   28   29   30                                                 
CONECT   26   22   31   32   33                                                 
CONECT   27   21                                                                
CONECT   28   25                                                                
CONECT   29   25                                                                
CONECT   30   25                                                                
CONECT   31   26                                                                
CONECT   32   26                                                                
CONECT   33   26                                                                
CONECT   34   23                                                                
CONECT   64  127                                                                
CONECT  127   64                                                                
CONECT  137  156                                                                
CONECT  155  157  158  181                                                      
CONECT  156  137  158  168                                                      
CONECT  157  155                                                                
CONECT  158  155  156  159  169                                                 
CONECT  159  158  161  171  172                                                 
CONECT  160  162  164  165                                                      
CONECT  161  159  162  177  178                                                 
CONECT  162  160  161  179  180                                                 
CONECT  163  166  167  170                                                      
CONECT  164  160  166  173                                                      
CONECT  165  160  167  174                                                      
CONECT  166  163  164  175                                                      
CONECT  167  163  165  176                                                      
CONECT  168  156                                                                
CONECT  169  158                                                                
CONECT  170  163                                                                
CONECT  171  159                                                                
CONECT  172  159                                                                
CONECT  173  164                                                                
CONECT  174  165                                                                
CONECT  175  166                                                                
CONECT  176  167                                                                
CONECT  177  161                                                                
CONECT  178  161                                                                
CONECT  179  162                                                                
CONECT  180  162                                                                
CONECT  181  155  182  183                                                      
CONECT  182  181                                                                
CONECT  183  181                                                                
MASTER      113    0    3    2    0    0    0    6   95    1   47    1          
END